2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide

C13H24N4O2 — CID 81493119

IUPAC2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide
SMILESCNC(=O)NC(=O)CN1CCC(NCC2CC2)CC1
InChIInChI=1S/C13H24N4O2/c1-14-13(19)16-12(18)9-17-6-4-11(5-7-17)15-8-10-2-3-10/h10-11,15H,2-9H2,1H3,(H2,14,16,18,19)
InChIKeyZBBLKFZVGKCLSU-UHFFFAOYSA-N
MW268.36 g/mol
LogP-0.09
Rot. Bonds5

About 2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide

2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide (PubChem CID 81493119) has the molecular formula C13H24N4O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide
PubChem CID81493119
Molecular FormulaC13H24N4O2
Molecular Weight268.36 g/mol
Exact Mass268.19
IUPAC Name2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide
SMILESCNC(=O)NC(=O)CN1CCC(NCC2CC2)CC1
InChIInChI=1S/C13H24N4O2/c1-14-13(19)16-12(18)9-17-6-4-11(5-7-17)15-8-10-2-3-10/h10-11,15H,2-9H2,1H3,(H2,14,16,18,19)
InChIKeyZBBLKFZVGKCLSU-UHFFFAOYSA-N
XLogP-0.09
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 5-0.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-(methylcarbamoyl)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

N-(cyclohexylcarbamoyl)-2-(4-methylpiperazin-1-yl)acetamide
CID 8896226
N-(cyclohexylcarbamoyl)-2-(3-methylpiperidin-1-yl)acetamide
CID 16286794
N-(cyclopentylcarbamoyl)-2-piperidin-1-ylacetamide
CID 2465977
N-(tert-butylcarbamoyl)-2-piperidin-1-ylacetamide
CID 2466075
N-(cyclopropylcarbamoyl)-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide
CID 45811819
N,N-dimethyl-4-[2-oxo-2-(pentan-3-ylamino)ethyl]piperazine-1-carboxamide
CID 45815835
2-(4-cyclopentylpiperazin-1-yl)-N-(methylcarbamoyl)propanamide
CID 47025084
N-(propan-2-ylcarbamoyl)-2-[4-(1-propan-2-ylpiperidin-4-yl)piperazin-1-yl]propanamide
CID 75386855
2-Methyl-4-(2-methylpropyl)-8-propanoyl-1,4,8-triazaspiro[4.5]decan-3-one
CID 42676871
3-oxo-4-piperidin-4-yl-N-propan-2-ylpiperazine-1-carboxamide
CID 134789055
N,N-dimethyl-3-oxo-4-piperidin-4-ylpiperazine-1-carboxamide
CID 134789624
2-[(2S)-2-methylpiperidin-1-yl]-N-(2-methylpropylcarbamoyl)acetamide
CID 8583097

Frequently Asked Questions

What is the IUPAC name of 2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide?
The IUPAC name of 2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide (CID 81493119) is 2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide.
What is the SMILES notation for 2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide?
The canonical SMILES for 2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide is CNC(=O)NC(=O)CN1CCC(NCC2CC2)CC1.
What is the InChIKey of 2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide?
The InChIKey is ZBBLKFZVGKCLSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2/c1-14-13(19)16-12(18)9-17-6-4-11(5-7-17)15-8-10-2-3-10/h10-11,15H,2-9H2,1H3,(H2,14,16,18,19).
What are the key properties of 2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide?
2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide has a molecular weight of 268.36 g/mol, XLogP of -0.09, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(cyclopropylmethylamino)piperidin-1-yl]-N-(methylcarbamoyl)acetamide is sourced from PubChem (CID 81493119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).