N-cyclohexyl-2-[piperidin-2-ylmethyl(propan-2-yl)amino]acetamide

C17H33N3O — CID 106631855

IUPACN-cyclohexyl-2-[piperidin-2-ylmethyl(propan-2-yl)amino]acetamide
SMILESCC(C)N(CC(=O)NC1CCCCC1)CC1CCCCN1
InChIInChI=1S/C17H33N3O/c1-14(2)20(12-16-10-6-7-11-18-16)13-17(21)19-15-8-4-3-5-9-15/h14-16,18H,3-13H2,1-2H3,(H,19,21)
InChIKeyFMJZZLANIVCNOU-UHFFFAOYSA-N
MW295.47 g/mol
LogP2.29
Rot. Bonds6

About N-cyclohexyl-2-[piperidin-2-ylmethyl(propan-2-yl)amino]acetamide

N-cyclohexyl-2-[piperidin-2-ylmethyl(propan-2-yl)amino]acetamide (PubChem CID 106631855) has the molecular formula C17H33N3O and a molecular weight of 295.47 g/mol. Its IUPAC name is N-cyclohexyl-2-[piperidin-2-ylmethyl(propan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[piperidin-2-ylmethyl(propan-2-yl)amino]acetamide
PubChem CID106631855
Molecular FormulaC17H33N3O
Molecular Weight295.47 g/mol
Exact Mass295.26
IUPAC NameN-cyclohexyl-2-[piperidin-2-ylmethyl(propan-2-yl)amino]acetamide
SMILESCC(C)N(CC(=O)NC1CCCCC1)CC1CCCCN1
InChIInChI=1S/C17H33N3O/c1-14(2)20(12-16-10-6-7-11-18-16)13-17(21)19-15-8-4-3-5-9-15/h14-16,18H,3-13H2,1-2H3,(H,19,21)
InChIKeyFMJZZLANIVCNOU-UHFFFAOYSA-N
XLogP2.29
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.47
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-2-[piperidin-2-ylmethyl(propan-2-yl)amino]acetamide 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

2-[piperidin-2-ylmethyl(propan-2-yl)amino]-N-propylacetamide
CID 106632199
3-cyclopentyl-1-propan-2-yl-1-(pyrrolidin-2-ylmethyl)urea
CID 106613201
N-(ethylcarbamoyl)-2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106614699
2-[propan-2-yl-[[(2R)-pyrrolidin-2-yl]methyl]amino]acetamide
CID 102819407
2-[[2-(cyclopentylamino)-2-oxoethyl]-propan-2-ylamino]acetic acid
CID 60840485
N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-[piperidin-2-ylmethyl(propan-2-yl)amino]acetamide
CID 106631945
N-cycloheptyl-2-piperidin-2-ylacetamide
CID 43346201
3-[[2-(cyclohexylamino)-2-oxoethyl]-propan-2-ylamino]propanoic acid
CID 54925805
N-cyclopentyl-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide
CID 66271067
N-cyclopentyl-2-[cyclopropylmethyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106616532
N-cyclohexyl-3-[ethyl(piperidin-2-ylmethyl)amino]propanamide
CID 106632493
N-cyclopentyl-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]propanamide
CID 106617913

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[piperidin-2-ylmethyl(propan-2-yl)amino]acetamide?
The IUPAC name of N-cyclohexyl-2-[piperidin-2-ylmethyl(propan-2-yl)amino]acetamide (CID 106631855) is N-cyclohexyl-2-[piperidin-2-ylmethyl(propan-2-yl)amino]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[piperidin-2-ylmethyl(propan-2-yl)amino]acetamide?
The canonical SMILES for N-cyclohexyl-2-[piperidin-2-ylmethyl(propan-2-yl)amino]acetamide is CC(C)N(CC(=O)NC1CCCCC1)CC1CCCCN1.
What is the InChIKey of N-cyclohexyl-2-[piperidin-2-ylmethyl(propan-2-yl)amino]acetamide?
The InChIKey is FMJZZLANIVCNOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O/c1-14(2)20(12-16-10-6-7-11-18-16)13-17(21)19-15-8-4-3-5-9-15/h14-16,18H,3-13H2,1-2H3,(H,19,21).
What are the key properties of N-cyclohexyl-2-[piperidin-2-ylmethyl(propan-2-yl)amino]acetamide?
N-cyclohexyl-2-[piperidin-2-ylmethyl(propan-2-yl)amino]acetamide has a molecular weight of 295.47 g/mol, XLogP of 2.29, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[piperidin-2-ylmethyl(propan-2-yl)amino]acetamide is sourced from PubChem (CID 106631855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).