N-(2-methyl-2-morpholin-4-ylpropyl)adamantane-2-carboxamide

C19H32N2O2 — CID 51251027

IUPACN-(2-methyl-2-morpholin-4-ylpropyl)adamantane-2-carboxamide
SMILESCC(C)(CNC(=O)C1C2CC3CC(C2)CC1C3)N1CCOCC1
InChIInChI=1S/C19H32N2O2/c1-19(2,21-3-5-23-6-4-21)12-20-18(22)17-15-8-13-7-14(10-15)11-16(17)9-13/h13-17H,3-12H2,1-2H3,(H,20,22)
InChIKeyGHXWBBPUHNEOSL-UHFFFAOYSA-N
MW320.48 g/mol
LogP2.29
Rot. Bonds4

About N-(2-methyl-2-morpholin-4-ylpropyl)adamantane-2-carboxamide

N-(2-methyl-2-morpholin-4-ylpropyl)adamantane-2-carboxamide (PubChem CID 51251027) has the molecular formula C19H32N2O2 and a molecular weight of 320.48 g/mol. Its IUPAC name is N-(2-methyl-2-morpholin-4-ylpropyl)adamantane-2-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-2-morpholin-4-ylpropyl)adamantane-2-carboxamide
PubChem CID51251027
Molecular FormulaC19H32N2O2
Molecular Weight320.48 g/mol
Exact Mass320.25
IUPAC NameN-(2-methyl-2-morpholin-4-ylpropyl)adamantane-2-carboxamide
SMILESCC(C)(CNC(=O)C1C2CC3CC(C2)CC1C3)N1CCOCC1
InChIInChI=1S/C19H32N2O2/c1-19(2,21-3-5-23-6-4-21)12-20-18(22)17-15-8-13-7-14(10-15)11-16(17)9-13/h13-17H,3-12H2,1-2H3,(H,20,22)
InChIKeyGHXWBBPUHNEOSL-UHFFFAOYSA-N
XLogP2.29
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.48
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-methyl-2-morpholin-4-ylpropyl)adamantane-2-carboxamide 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-amino-N-(2-methyl-2-morpholin-4-ylpropyl)bicyclo[2.2.1]heptane-2-carboxamide;dihydrochloride
CID 119830190
2,2,2-trifluoro-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 62490413
N-(2-morpholin-4-ylethyl)adamantane-2-carboxamide
CID 51250747
2,2-dimethyl-3-[(2-methyl-2-morpholin-4-ylpropyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 64835014
2-methyl-1-(2-methyl-2-morpholin-4-ylpropyl)guanidine
CID 110913680
3-[(2-methyl-2-morpholin-4-ylpropyl)amino]-3-oxopropanoic acid
CID 55049600
(2S,5R)-5-(aminomethyl)-N-(2-methyl-2-morpholin-4-ylpropyl)oxolane-2-carboxamide
CID 120796944
3-chloro-2,2-dimethyl-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide
CID 63663829
1-(2-bicyclo[2.2.1]heptanyl)-3-(2-methyl-2-morpholin-4-ylpropyl)thiourea
CID 18282847
N-(2-methyl-2-morpholin-4-ylpropyl)-1,3-thiazolidine-4-carboxamide;dihydrochloride
CID 119830240
2-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 60685788
N-[2-(bromomethyl)-2-ethylbutyl]adamantane-2-carboxamide
CID 106254968

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)adamantane-2-carboxamide?
The IUPAC name of N-(2-methyl-2-morpholin-4-ylpropyl)adamantane-2-carboxamide (CID 51251027) is N-(2-methyl-2-morpholin-4-ylpropyl)adamantane-2-carboxamide.
What is the SMILES notation for N-(2-methyl-2-morpholin-4-ylpropyl)adamantane-2-carboxamide?
The canonical SMILES for N-(2-methyl-2-morpholin-4-ylpropyl)adamantane-2-carboxamide is CC(C)(CNC(=O)C1C2CC3CC(C2)CC1C3)N1CCOCC1.
What is the InChIKey of N-(2-methyl-2-morpholin-4-ylpropyl)adamantane-2-carboxamide?
The InChIKey is GHXWBBPUHNEOSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2O2/c1-19(2,21-3-5-23-6-4-21)12-20-18(22)17-15-8-13-7-14(10-15)11-16(17)9-13/h13-17H,3-12H2,1-2H3,(H,20,22).
What are the key properties of N-(2-methyl-2-morpholin-4-ylpropyl)adamantane-2-carboxamide?
N-(2-methyl-2-morpholin-4-ylpropyl)adamantane-2-carboxamide has a molecular weight of 320.48 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-morpholin-4-ylpropyl)adamantane-2-carboxamide is sourced from PubChem (CID 51251027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).