2-methyl-4-piperidin-1-ylbutanamide

C10H20N2O — CID 23061678

IUPAC2-methyl-4-piperidin-1-ylbutanamide
SMILESCC(CCN1CCCCC1)C(N)=O
InChIInChI=1S/C10H20N2O/c1-9(10(11)13)5-8-12-6-3-2-4-7-12/h9H,2-8H2,1H3,(H2,11,13)
InChIKeyCXNFNILGINMOHD-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.98
Rot. Bonds4

About 2-methyl-4-piperidin-1-ylbutanamide

2-methyl-4-piperidin-1-ylbutanamide (PubChem CID 23061678) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 2-methyl-4-piperidin-1-ylbutanamide.

Molecular Properties

Compound Name2-methyl-4-piperidin-1-ylbutanamide
PubChem CID23061678
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name2-methyl-4-piperidin-1-ylbutanamide
SMILESCC(CCN1CCCCC1)C(N)=O
InChIInChI=1S/C10H20N2O/c1-9(10(11)13)5-8-12-6-3-2-4-7-12/h9H,2-8H2,1H3,(H2,11,13)
InChIKeyCXNFNILGINMOHD-UHFFFAOYSA-N
XLogP0.98
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dimethyl-5-piperidin-1-ylpentanamide
CID 123521820
methyl 4-(azocan-1-yl)-2-(propan-2-ylamino)butanoate
CID 63027769
4-(azocan-1-yl)-2-(propan-2-ylamino)butanoic acid
CID 63030294
4-(azetidin-1-yl)-N,N,2-trimethylbutanamide
CID 174480580
5-(azepan-1-yl)-2-methylpentanoic acid
CID 104686956
2-amino-5-piperidin-1-ylpentanamide
CID 89453537
2-(propan-2-ylamino)-4-(4-propan-2-ylpiperazin-1-yl)butanamide
CID 55145462
4-(4,4-dimethylazepan-1-yl)-2-(propan-2-ylamino)butanamide
CID 65281802
2-(methylamino)-4-(4-piperidin-1-ylpiperidin-1-yl)butanamide
CID 63054591
4-(1,1-dioxo-1,4-thiazinan-4-yl)-2-(propan-2-ylamino)butanamide
CID 63055271
4-(4-methylpiperidin-1-yl)-2-(propan-2-ylamino)butanamide
CID 63028170
ethyl 2-(ethylamino)-4-pyrrolidin-1-ylbutanoate
CID 63029527

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-piperidin-1-ylbutanamide?
The IUPAC name of 2-methyl-4-piperidin-1-ylbutanamide (CID 23061678) is 2-methyl-4-piperidin-1-ylbutanamide.
What is the SMILES notation for 2-methyl-4-piperidin-1-ylbutanamide?
The canonical SMILES for 2-methyl-4-piperidin-1-ylbutanamide is CC(CCN1CCCCC1)C(N)=O.
What is the InChIKey of 2-methyl-4-piperidin-1-ylbutanamide?
The InChIKey is CXNFNILGINMOHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-9(10(11)13)5-8-12-6-3-2-4-7-12/h9H,2-8H2,1H3,(H2,11,13).
What are the key properties of 2-methyl-4-piperidin-1-ylbutanamide?
2-methyl-4-piperidin-1-ylbutanamide has a molecular weight of 184.28 g/mol, XLogP of 0.98, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-piperidin-1-ylbutanamide is sourced from PubChem (CID 23061678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).