2-[4-[(2,5-dimethylcyclohexyl)amino]piperidin-1-yl]acetamide

C15H29N3O — CID 64761265

IUPAC2-[4-[(2,5-dimethylcyclohexyl)amino]piperidin-1-yl]acetamide
SMILESCC1CCC(C)C(NC2CCN(CC(N)=O)CC2)C1
InChIInChI=1S/C15H29N3O/c1-11-3-4-12(2)14(9-11)17-13-5-7-18(8-6-13)10-15(16)19/h11-14,17H,3-10H2,1-2H3,(H2,16,19)
InChIKeyPMSLQSVBYRSJPH-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.35
Rot. Bonds4

About 2-[4-[(2,5-dimethylcyclohexyl)amino]piperidin-1-yl]acetamide

2-[4-[(2,5-dimethylcyclohexyl)amino]piperidin-1-yl]acetamide (PubChem CID 64761265) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 2-[4-[(2,5-dimethylcyclohexyl)amino]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[(2,5-dimethylcyclohexyl)amino]piperidin-1-yl]acetamide
PubChem CID64761265
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name2-[4-[(2,5-dimethylcyclohexyl)amino]piperidin-1-yl]acetamide
SMILESCC1CCC(C)C(NC2CCN(CC(N)=O)CC2)C1
InChIInChI=1S/C15H29N3O/c1-11-3-4-12(2)14(9-11)17-13-5-7-18(8-6-13)10-15(16)19/h11-14,17H,3-10H2,1-2H3,(H2,16,19)
InChIKeyPMSLQSVBYRSJPH-UHFFFAOYSA-N
XLogP1.35
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-[(3-methylcyclobutyl)amino]piperidin-1-yl]acetamide
CID 104859652
2-[4-[(2,4,4-trimethylcyclopentyl)amino]piperidin-1-yl]acetamide
CID 106662205
2-[4-[(4-methylcycloheptyl)amino]piperidin-1-yl]acetamide
CID 65079766
2-[4-[(3-methoxycyclobutyl)amino]piperidin-1-yl]acetamide
CID 104870851
2-[4-[(1-propan-2-ylpiperidin-4-yl)amino]piperidin-1-yl]acetamide
CID 43746779
4-[(2,5-dimethylcyclohexyl)amino]cyclohexane-1-carboxylic acid
CID 65055017
N-cyclobutyl-2,5-dimethylcyclohexan-1-amine
CID 64761311
2-[4-[(1-oxothian-4-yl)amino]piperidin-1-yl]acetamide
CID 54981867
4-[(2,5-dimethylcyclohexyl)amino]cyclohexan-1-ol
CID 64773705
2-[4-[(4,4-dimethylcycloheptyl)amino]piperidin-1-yl]acetamide
CID 65083386
2-[4-[[(4aR,5R,7aR)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]dithiin-5-yl]amino]piperidin-1-yl]acetamide
CID 97257095
2-[3-(methylamino)pyrrolidin-1-yl]acetamide
CID 74958986

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(2,5-dimethylcyclohexyl)amino]piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-[(2,5-dimethylcyclohexyl)amino]piperidin-1-yl]acetamide (CID 64761265) is 2-[4-[(2,5-dimethylcyclohexyl)amino]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-[(2,5-dimethylcyclohexyl)amino]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-[(2,5-dimethylcyclohexyl)amino]piperidin-1-yl]acetamide is CC1CCC(C)C(NC2CCN(CC(N)=O)CC2)C1.
What is the InChIKey of 2-[4-[(2,5-dimethylcyclohexyl)amino]piperidin-1-yl]acetamide?
The InChIKey is PMSLQSVBYRSJPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-11-3-4-12(2)14(9-11)17-13-5-7-18(8-6-13)10-15(16)19/h11-14,17H,3-10H2,1-2H3,(H2,16,19).
What are the key properties of 2-[4-[(2,5-dimethylcyclohexyl)amino]piperidin-1-yl]acetamide?
2-[4-[(2,5-dimethylcyclohexyl)amino]piperidin-1-yl]acetamide has a molecular weight of 267.42 g/mol, XLogP of 1.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(2,5-dimethylcyclohexyl)amino]piperidin-1-yl]acetamide is sourced from PubChem (CID 64761265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).