2-(piperidin-4-ylamino)-N-propan-2-ylacetamide

C10H21N3O — CID 61016594

IUPAC2-(piperidin-4-ylamino)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNC1CCNCC1
InChIInChI=1S/C10H21N3O/c1-8(2)13-10(14)7-12-9-3-5-11-6-4-9/h8-9,11-12H,3-7H2,1-2H3,(H,13,14)
InChIKeyNWJHVTQJVGCTHP-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.15
Rot. Bonds4

About 2-(piperidin-4-ylamino)-N-propan-2-ylacetamide

2-(piperidin-4-ylamino)-N-propan-2-ylacetamide (PubChem CID 61016594) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-(piperidin-4-ylamino)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(piperidin-4-ylamino)-N-propan-2-ylacetamide
PubChem CID61016594
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-(piperidin-4-ylamino)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNC1CCNCC1
InChIInChI=1S/C10H21N3O/c1-8(2)13-10(14)7-12-9-3-5-11-6-4-9/h8-9,11-12H,3-7H2,1-2H3,(H,13,14)
InChIKeyNWJHVTQJVGCTHP-UHFFFAOYSA-N
XLogP-0.15
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclohexylamino)-N-propan-2-ylacetamide
CID 28565007
2-[(1-acetylpiperidin-4-yl)amino]-N-propan-2-ylacetamide
CID 43224142
N-cyclopropyl-2-(piperidin-4-ylamino)acetamide
CID 61016595
2-[(1-ethylpiperidin-4-yl)amino]-N-propan-2-ylacetamide
CID 43400021
2-[(3,3-dimethylcyclopentyl)amino]-N-propan-2-ylacetamide
CID 80692862
2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389612
2-(1,4-dioxaspiro[4.5]decan-8-ylamino)-N-propan-2-ylacetamide
CID 43567769
N-propan-2-yl-2-(thian-3-ylamino)acetamide
CID 62871240
ethyl 4-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]piperidine-1-carboxylate
CID 28586107
3-[[2-(cyclopropylamino)acetyl]amino]butanoic acid
CID 61160049
2-[[2-(cyclopentylamino)acetyl]amino]propanamide
CID 60848891
2-(cyclopentylamino)-N-(5-methylhexan-2-yl)acetamide
CID 54917648

Frequently Asked Questions

What is the IUPAC name of 2-(piperidin-4-ylamino)-N-propan-2-ylacetamide?
The IUPAC name of 2-(piperidin-4-ylamino)-N-propan-2-ylacetamide (CID 61016594) is 2-(piperidin-4-ylamino)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(piperidin-4-ylamino)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(piperidin-4-ylamino)-N-propan-2-ylacetamide is CC(C)NC(=O)CNC1CCNCC1.
What is the InChIKey of 2-(piperidin-4-ylamino)-N-propan-2-ylacetamide?
The InChIKey is NWJHVTQJVGCTHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-8(2)13-10(14)7-12-9-3-5-11-6-4-9/h8-9,11-12H,3-7H2,1-2H3,(H,13,14).
What are the key properties of 2-(piperidin-4-ylamino)-N-propan-2-ylacetamide?
2-(piperidin-4-ylamino)-N-propan-2-ylacetamide has a molecular weight of 199.30 g/mol, XLogP of -0.15, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(piperidin-4-ylamino)-N-propan-2-ylacetamide is sourced from PubChem (CID 61016594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).