3-(1-adamantylcarbamoylamino)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride

C20H35ClN4O2 — CID 120601314

IUPAC3-(1-adamantylcarbamoylamino)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride
SMILESCC1CC(NC(=O)CCNC(=O)NC23CC4CC(CC(C4)C2)C3)CCN1.Cl
InChIInChI=1S/C20H34N4O2.ClH/c1-13-6-17(2-4-21-13)23-18(25)3-5-22-19(26)24-20-10-14-7-15(11-20)9-16(8-14)12-20;/h13-17,21H,2-12H2,1H3,(H,23,25)(H2,22,24,26);1H
InChIKeyGVOPRMMIPWARMQ-UHFFFAOYSA-N
MW398.98 g/mol
LogP2.32
Rot. Bonds5

About 3-(1-adamantylcarbamoylamino)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride

3-(1-adamantylcarbamoylamino)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride (PubChem CID 120601314) has the molecular formula C20H35ClN4O2 and a molecular weight of 398.98 g/mol. Its IUPAC name is 3-(1-adamantylcarbamoylamino)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride.

Molecular Properties

Compound Name3-(1-adamantylcarbamoylamino)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride
PubChem CID120601314
Molecular FormulaC20H35ClN4O2
Molecular Weight398.98 g/mol
Exact Mass398.24
IUPAC Name3-(1-adamantylcarbamoylamino)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride
SMILESCC1CC(NC(=O)CCNC(=O)NC23CC4CC(CC(C4)C2)C3)CCN1.Cl
InChIInChI=1S/C20H34N4O2.ClH/c1-13-6-17(2-4-21-13)23-18(25)3-5-22-19(26)24-20-10-14-7-15(11-20)9-16(8-14)12-20;/h13-17,21H,2-12H2,1H3,(H,23,25)(H2,22,24,26);1H
InChIKeyGVOPRMMIPWARMQ-UHFFFAOYSA-N
XLogP2.32
TPSA82.26 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.98
LogP ≤ 52.32
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Analyze 3-(1-adamantylcarbamoylamino)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(1-adamantylcarbamoylamino)-N-(2-methylpiperidin-4-yl)propanamide
CID 120601315
3-(1-adamantylcarbamoylamino)-N-(8-azabicyclo[3.2.1]octan-3-yl)propanamide;hydrochloride
CID 119458641
3-(1-adamantylcarbamoylamino)-N-(2-methylpiperidin-3-yl)propanamide
CID 120576698
3-(1-adamantylcarbamoylamino)-N-(8-azabicyclo[3.2.1]octan-3-yl)propanamide
CID 119458642
2-(1-adamantyl)-N-(2-methylpiperidin-4-yl)acetamide
CID 106995576
N-[3-[(2-methylpiperidin-4-yl)amino]-3-oxopropyl]thiophene-2-carboxamide;hydrochloride
CID 120598256
N-(2-methylpiperidin-4-yl)hexanamide
CID 106995560
3-(1-adamantylcarbamoylamino)-N-methyl-N-piperidin-4-ylpropanamide;hydrochloride
CID 119443814
3-(dimethylamino)-N-(2-methylpiperidin-4-yl)propanamide
CID 106995184
4,4,4-trifluoro-N-(2-methylpiperidin-4-yl)butanamide
CID 106995303
N-(2-methylpiperidin-4-yl)-2-(thian-4-yl)acetamide
CID 106995402
4-[3-(1-adamantylcarbamoylamino)propanoylamino]-4-methylpentanoic acid
CID 119204442

Frequently Asked Questions

What is the IUPAC name of 3-(1-adamantylcarbamoylamino)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride?
The IUPAC name of 3-(1-adamantylcarbamoylamino)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride (CID 120601314) is 3-(1-adamantylcarbamoylamino)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride.
What is the SMILES notation for 3-(1-adamantylcarbamoylamino)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride?
The canonical SMILES for 3-(1-adamantylcarbamoylamino)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride is CC1CC(NC(=O)CCNC(=O)NC23CC4CC(CC(C4)C2)C3)CCN1.Cl.
What is the InChIKey of 3-(1-adamantylcarbamoylamino)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride?
The InChIKey is GVOPRMMIPWARMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34N4O2.ClH/c1-13-6-17(2-4-21-13)23-18(25)3-5-22-19(26)24-20-10-14-7-15(11-20)9-16(8-14)12-20;/h13-17,21H,2-12H2,1H3,(H,23,25)(H2,22,24,26);1H.
What are the key properties of 3-(1-adamantylcarbamoylamino)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride?
3-(1-adamantylcarbamoylamino)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride has a molecular weight of 398.98 g/mol, XLogP of 2.32, 5 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-adamantylcarbamoylamino)-N-(2-methylpiperidin-4-yl)propanamide;hydrochloride is sourced from PubChem (CID 120601314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).