2-[(1-acetylpiperidin-4-yl)amino]-N-propan-2-ylacetamide

C12H23N3O2 — CID 43224142

IUPAC2-[(1-acetylpiperidin-4-yl)amino]-N-propan-2-ylacetamide
SMILESCC(=O)N1CCC(NCC(=O)NC(C)C)CC1
InChIInChI=1S/C12H23N3O2/c1-9(2)14-12(17)8-13-11-4-6-15(7-5-11)10(3)16/h9,11,13H,4-8H2,1-3H3,(H,14,17)
InChIKeySYXLEWOMRKHHKQ-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.11
Rot. Bonds4

About 2-[(1-acetylpiperidin-4-yl)amino]-N-propan-2-ylacetamide

2-[(1-acetylpiperidin-4-yl)amino]-N-propan-2-ylacetamide (PubChem CID 43224142) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is 2-[(1-acetylpiperidin-4-yl)amino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[(1-acetylpiperidin-4-yl)amino]-N-propan-2-ylacetamide
PubChem CID43224142
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name2-[(1-acetylpiperidin-4-yl)amino]-N-propan-2-ylacetamide
SMILESCC(=O)N1CCC(NCC(=O)NC(C)C)CC1
InChIInChI=1S/C12H23N3O2/c1-9(2)14-12(17)8-13-11-4-6-15(7-5-11)10(3)16/h9,11,13H,4-8H2,1-3H3,(H,14,17)
InChIKeySYXLEWOMRKHHKQ-UHFFFAOYSA-N
XLogP0.11
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(1-acetylpiperidin-4-yl)amino]-N-propan-2-ylacetamide 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

ethyl 4-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]piperidine-1-carboxylate
CID 28586107
2-[(1-ethylpiperidin-4-yl)amino]-N-propan-2-ylacetamide
CID 43400021
2-[(1-acetylpiperidin-4-yl)amino]-N-(2-methylpropyl)acetamide
CID 113219515
2-(cyclohexylamino)-N-propan-2-ylacetamide
CID 28565007
2-[(1-acetylpiperidin-4-yl)amino]-N-cyclopropylacetamide
CID 43231891
2-[(1-acetylpiperidin-4-yl)amino]acetic acid
CID 22034312
2-(piperidin-4-ylamino)-N-propan-2-ylacetamide
CID 61016594
2-(1,4-dioxaspiro[4.5]decan-8-ylamino)-N-propan-2-ylacetamide
CID 43567769
N,N-dimethyl-4-[[3-oxo-3-(propan-2-ylamino)propyl]amino]piperidine-1-carboxamide
CID 115899595
2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389612
2-[[2-(cyclopentylamino)acetyl]amino]-N-methylpropanamide
CID 61467728
1-[(3S)-3-(2-methylpropylamino)pyrrolidin-1-yl]ethanone
CID 42553313

Frequently Asked Questions

What is the IUPAC name of 2-[(1-acetylpiperidin-4-yl)amino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[(1-acetylpiperidin-4-yl)amino]-N-propan-2-ylacetamide (CID 43224142) is 2-[(1-acetylpiperidin-4-yl)amino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[(1-acetylpiperidin-4-yl)amino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[(1-acetylpiperidin-4-yl)amino]-N-propan-2-ylacetamide is CC(=O)N1CCC(NCC(=O)NC(C)C)CC1.
What is the InChIKey of 2-[(1-acetylpiperidin-4-yl)amino]-N-propan-2-ylacetamide?
The InChIKey is SYXLEWOMRKHHKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-9(2)14-12(17)8-13-11-4-6-15(7-5-11)10(3)16/h9,11,13H,4-8H2,1-3H3,(H,14,17).
What are the key properties of 2-[(1-acetylpiperidin-4-yl)amino]-N-propan-2-ylacetamide?
2-[(1-acetylpiperidin-4-yl)amino]-N-propan-2-ylacetamide has a molecular weight of 241.33 g/mol, XLogP of 0.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-acetylpiperidin-4-yl)amino]-N-propan-2-ylacetamide is sourced from PubChem (CID 43224142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).