2-amino-5-piperidin-1-ylpentanamide

C10H21N3O — CID 89453537

IUPAC2-amino-5-piperidin-1-ylpentanamide
SMILESNC(=O)C(N)CCCN1CCCCC1
InChIInChI=1S/C10H21N3O/c11-9(10(12)14)5-4-8-13-6-2-1-3-7-13/h9H,1-8,11H2,(H2,12,14)
InChIKeyOQVRZVZDKSHOTF-UHFFFAOYSA-N
MW199.30 g/mol
LogP0.07
Rot. Bonds5

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

2-amino-5-piperidin-1-ylpentanamide (PubChem CID 89453537) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-amino-5-piperidin-1-ylpentanamide.

Molecular Properties

Compound Name2-amino-5-piperidin-1-ylpentanamide
PubChem CID89453537
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-amino-5-piperidin-1-ylpentanamide
SMILESNC(=O)C(N)CCCN1CCCCC1
InChIInChI=1S/C10H21N3O/c11-9(10(12)14)5-4-8-13-6-2-1-3-7-13/h9H,1-8,11H2,(H2,12,14)
InChIKeyOQVRZVZDKSHOTF-UHFFFAOYSA-N
XLogP0.07
TPSA72.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-5-pyrrolidin-1-ylpentanamide
CID 64990875
2-amino-5-(4-methylpiperazin-1-yl)pentanamide
CID 67307542
2-cyclobutyl-5-piperidin-1-ylpentanamide
CID 129204879
2-(1-methylcyclobutyl)-5-piperidin-1-ylpentanamide
CID 129204889
2-methyl-4-piperidin-1-ylbutanamide
CID 23061678
5-(azepan-1-yl)-2-methylpentanoic acid
CID 104686956
(2S)-2-amino-N-benzyl-5-piperidin-1-ylpentanamide
CID 66638181
11-pyrrolidin-1-ylundecanamide
CID 175975624
6-piperidin-1-ylhexan-3-amine
CID 106799210
6-(azepan-1-yl)hexan-3-amine
CID 106799199
carbamic acid;3-piperidin-1-ylpropan-1-ol;hydrochloride
CID 70077869
2,3-dimethyl-5-piperidin-1-ylpentanamide
CID 123521820

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-piperidin-1-ylpentanamide?
The IUPAC name of 2-amino-5-piperidin-1-ylpentanamide (CID 89453537) is 2-amino-5-piperidin-1-ylpentanamide.
What is the SMILES notation for 2-amino-5-piperidin-1-ylpentanamide?
The canonical SMILES for 2-amino-5-piperidin-1-ylpentanamide is NC(=O)C(N)CCCN1CCCCC1.
What is the InChIKey of 2-amino-5-piperidin-1-ylpentanamide?
The InChIKey is OQVRZVZDKSHOTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c11-9(10(12)14)5-4-8-13-6-2-1-3-7-13/h9H,1-8,11H2,(H2,12,14).
What are the key properties of 2-amino-5-piperidin-1-ylpentanamide?
2-amino-5-piperidin-1-ylpentanamide has a molecular weight of 199.30 g/mol, XLogP of 0.07, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-piperidin-1-ylpentanamide is sourced from PubChem (CID 89453537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).