5-amino-2-methyl-N-piperidin-1-ylpentanamide

C11H23N3O — CID 104685518

IUPAC5-amino-2-methyl-N-piperidin-1-ylpentanamide
SMILESCC(CCCN)C(=O)NN1CCCCC1
InChIInChI=1S/C11H23N3O/c1-10(6-5-7-12)11(15)13-14-8-3-2-4-9-14/h10H,2-9,12H2,1H3,(H,13,15)
InChIKeyBHHAFXQKPNMDNI-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.88
Rot. Bonds5

About 5-amino-2-methyl-N-piperidin-1-ylpentanamide

5-amino-2-methyl-N-piperidin-1-ylpentanamide (PubChem CID 104685518) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 5-amino-2-methyl-N-piperidin-1-ylpentanamide.

Molecular Properties

Compound Name5-amino-2-methyl-N-piperidin-1-ylpentanamide
PubChem CID104685518
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name5-amino-2-methyl-N-piperidin-1-ylpentanamide
SMILESCC(CCCN)C(=O)NN1CCCCC1
InChIInChI=1S/C11H23N3O/c1-10(6-5-7-12)11(15)13-14-8-3-2-4-9-14/h10H,2-9,12H2,1H3,(H,13,15)
InChIKeyBHHAFXQKPNMDNI-UHFFFAOYSA-N
XLogP0.88
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-2-methyl-N-piperidin-1-ylpropanamide
CID 83014321
5-amino-2-methyl-N-(2-piperidin-1-ylethyl)pentanamide
CID 104684890
5-amino-2-methyl-N-(3-oxo-3-piperidin-1-ylpropyl)pentanamide
CID 104685586
5-amino-N-butan-2-yl-2-methylpentanamide
CID 112515136
5-amino-N-(cyclohexylmethyl)-2-methylpentanamide
CID 104683632
5-amino-N-[(1S)-1-cycloheptylethyl]-2-methylpentanamide
CID 104685410
5-amino-2-methyl-N-(3-pyrrolidin-1-ylphenyl)pentanamide
CID 104684218
5-amino-N-ethyl-2-methylpentanamide
CID 134525204
5-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-methylpentanamide
CID 104684107
3-methyl-N-piperidin-1-yl-2-sulfanylbutanamide
CID 107033871
2-bromo-3-methyl-N-piperidin-1-ylbutanamide
CID 83012008
(2S)-6-amino-3-formyl-2-(piperidin-1-ylamino)hexanoic acid
CID 87442984

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methyl-N-piperidin-1-ylpentanamide?
The IUPAC name of 5-amino-2-methyl-N-piperidin-1-ylpentanamide (CID 104685518) is 5-amino-2-methyl-N-piperidin-1-ylpentanamide.
What is the SMILES notation for 5-amino-2-methyl-N-piperidin-1-ylpentanamide?
The canonical SMILES for 5-amino-2-methyl-N-piperidin-1-ylpentanamide is CC(CCCN)C(=O)NN1CCCCC1.
What is the InChIKey of 5-amino-2-methyl-N-piperidin-1-ylpentanamide?
The InChIKey is BHHAFXQKPNMDNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-10(6-5-7-12)11(15)13-14-8-3-2-4-9-14/h10H,2-9,12H2,1H3,(H,13,15).
What are the key properties of 5-amino-2-methyl-N-piperidin-1-ylpentanamide?
5-amino-2-methyl-N-piperidin-1-ylpentanamide has a molecular weight of 213.32 g/mol, XLogP of 0.88, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methyl-N-piperidin-1-ylpentanamide is sourced from PubChem (CID 104685518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).