2-pyrrolidin-3-ylpentanamide

C9H18N2O — CID 140542281

IUPAC2-pyrrolidin-3-ylpentanamide
SMILESCCCC(C(N)=O)C1CCNC1
InChIInChI=1S/C9H18N2O/c1-2-3-8(9(10)12)7-4-5-11-6-7/h7-8,11H,2-6H2,1H3,(H2,10,12)
InChIKeyFTLONHYEBLEUAD-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.50
Rot. Bonds4

About 2-pyrrolidin-3-ylpentanamide

2-pyrrolidin-3-ylpentanamide (PubChem CID 140542281) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 2-pyrrolidin-3-ylpentanamide.

Molecular Properties

Compound Name2-pyrrolidin-3-ylpentanamide
PubChem CID140542281
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name2-pyrrolidin-3-ylpentanamide
SMILESCCCC(C(N)=O)C1CCNC1
InChIInChI=1S/C9H18N2O/c1-2-3-8(9(10)12)7-4-5-11-6-7/h7-8,11H,2-6H2,1H3,(H2,10,12)
InChIKeyFTLONHYEBLEUAD-UHFFFAOYSA-N
XLogP0.50
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4,4,4-trifluoro-2-pyrrolidin-3-ylbutanamide
CID 70984536
(2S)-2-[(3R)-pyrrolidin-3-yl]butanoic acid
CID 96735707
2-[(3S)-pyrrolidin-3-yl]butanoic acid
CID 166105507
ethyl (2S)-2-fluoro-2-[(3S)-pyrrolidin-3-yl]acetate
CID 125086128
ethyl 2-[methyl(pyrrolidin-3-yl)amino]pentanoate
CID 83049855
1-[4-(2-hydroxyethyl)piperidin-1-yl]-2-piperidin-3-ylpentan-1-one
CID 70094133
2-[methyl(pyrrolidin-3-yl)amino]pentanoic acid
CID 83049954
(2R)-2-(carbamoylamino)-N-methyl-N-pyrrolidin-3-ylpentanamide
CID 119552995
2-(4-propan-2-ylphenyl)-2-pyrrolidin-3-ylacetamide
CID 69302616
2-morpholin-2-ylbutanamide
CID 174480619
(1R)-1-[(3R)-pyrrolidin-3-yl]ethane-1,2-diol
CID 55287714
2-pyrrolidin-3-yloxypropanamide
CID 62327738

Frequently Asked Questions

What is the IUPAC name of 2-pyrrolidin-3-ylpentanamide?
The IUPAC name of 2-pyrrolidin-3-ylpentanamide (CID 140542281) is 2-pyrrolidin-3-ylpentanamide.
What is the SMILES notation for 2-pyrrolidin-3-ylpentanamide?
The canonical SMILES for 2-pyrrolidin-3-ylpentanamide is CCCC(C(N)=O)C1CCNC1.
What is the InChIKey of 2-pyrrolidin-3-ylpentanamide?
The InChIKey is FTLONHYEBLEUAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-2-3-8(9(10)12)7-4-5-11-6-7/h7-8,11H,2-6H2,1H3,(H2,10,12).
What are the key properties of 2-pyrrolidin-3-ylpentanamide?
2-pyrrolidin-3-ylpentanamide has a molecular weight of 170.26 g/mol, XLogP of 0.50, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-3-ylpentanamide is sourced from PubChem (CID 140542281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).