N-(3-aminopropyl)-N-cyclopentyl-3-(furan-2-yl)propanamide

C15H24N2O2 — CID 43319326

IUPACN-(3-aminopropyl)-N-cyclopentyl-3-(furan-2-yl)propanamide
SMILESNCCCN(C(=O)CCc1ccco1)C1CCCC1
InChIInChI=1S/C15H24N2O2/c16-10-4-11-17(13-5-1-2-6-13)15(18)9-8-14-7-3-12-19-14/h3,7,12-13H,1-2,4-6,8-11,16H2
InChIKeyNHEKQLYHPXJSPS-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.33
Rot. Bonds7

About N-(3-aminopropyl)-N-cyclopentyl-3-(furan-2-yl)propanamide

N-(3-aminopropyl)-N-cyclopentyl-3-(furan-2-yl)propanamide (PubChem CID 43319326) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-cyclopentyl-3-(furan-2-yl)propanamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-cyclopentyl-3-(furan-2-yl)propanamide
PubChem CID43319326
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(3-aminopropyl)-N-cyclopentyl-3-(furan-2-yl)propanamide
SMILESNCCCN(C(=O)CCc1ccco1)C1CCCC1
InChIInChI=1S/C15H24N2O2/c16-10-4-11-17(13-5-1-2-6-13)15(18)9-8-14-7-3-12-19-14/h3,7,12-13H,1-2,4-6,8-11,16H2
InChIKeyNHEKQLYHPXJSPS-UHFFFAOYSA-N
XLogP2.33
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-amino-3-sulfanylidenepropyl)-N-cyclopropyl-3-(furan-2-yl)propanamide
CID 54996706
N-(3-aminopropyl)-N-cyclobutyl-3-phenylpropanamide
CID 102873861
3-amino-N-(3-aminopropyl)-N-cyclohexylpropanamide
CID 134484716
N-cyclopropyl-3-(furan-2-yl)-N-(piperidin-2-ylmethyl)propanamide
CID 106626726
1-cyclobutyl-3-(furan-2-yl)propan-1-one
CID 105133720
5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-2-methylpentanamide
CID 104684410
5-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylpentanamide
CID 82012609
N-(3-aminopropyl)-N-cycloheptylbutanamide
CID 43136885
N-(3-aminopropyl)-N-cycloheptyl-4-methylpentanamide
CID 43319420
1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopropane-1-carboxamide
CID 115452816
1-(aminomethyl)-N-cyclopentyl-N-(furan-2-ylmethyl)cyclopentane-1-carboxamide
CID 115434996
2-[3-(furan-2-yl)propanoyl-methylamino]acetic acid
CID 28778124

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-cyclopentyl-3-(furan-2-yl)propanamide?
The IUPAC name of N-(3-aminopropyl)-N-cyclopentyl-3-(furan-2-yl)propanamide (CID 43319326) is N-(3-aminopropyl)-N-cyclopentyl-3-(furan-2-yl)propanamide.
What is the SMILES notation for N-(3-aminopropyl)-N-cyclopentyl-3-(furan-2-yl)propanamide?
The canonical SMILES for N-(3-aminopropyl)-N-cyclopentyl-3-(furan-2-yl)propanamide is NCCCN(C(=O)CCc1ccco1)C1CCCC1.
What is the InChIKey of N-(3-aminopropyl)-N-cyclopentyl-3-(furan-2-yl)propanamide?
The InChIKey is NHEKQLYHPXJSPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c16-10-4-11-17(13-5-1-2-6-13)15(18)9-8-14-7-3-12-19-14/h3,7,12-13H,1-2,4-6,8-11,16H2.
What are the key properties of N-(3-aminopropyl)-N-cyclopentyl-3-(furan-2-yl)propanamide?
N-(3-aminopropyl)-N-cyclopentyl-3-(furan-2-yl)propanamide has a molecular weight of 264.37 g/mol, XLogP of 2.33, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-cyclopentyl-3-(furan-2-yl)propanamide is sourced from PubChem (CID 43319326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).