1-N-cyclopentyl-1-N-(furan-2-ylmethyl)pentane-1,2-diamine

C15H26N2O — CID 102550766

IUPAC1-N-cyclopentyl-1-N-(furan-2-ylmethyl)pentane-1,2-diamine
SMILESCCCC(N)CN(Cc1ccco1)C1CCCC1
InChIInChI=1S/C15H26N2O/c1-2-6-13(16)11-17(14-7-3-4-8-14)12-15-9-5-10-18-15/h5,9-10,13-14H,2-4,6-8,11-12,16H2,1H3
InChIKeyMTZAMMGGESGAKY-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.15
Rot. Bonds7

About 1-N-cyclopentyl-1-N-(furan-2-ylmethyl)pentane-1,2-diamine

1-N-cyclopentyl-1-N-(furan-2-ylmethyl)pentane-1,2-diamine (PubChem CID 102550766) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 1-N-cyclopentyl-1-N-(furan-2-ylmethyl)pentane-1,2-diamine.

Molecular Properties

Compound Name1-N-cyclopentyl-1-N-(furan-2-ylmethyl)pentane-1,2-diamine
PubChem CID102550766
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name1-N-cyclopentyl-1-N-(furan-2-ylmethyl)pentane-1,2-diamine
SMILESCCCC(N)CN(Cc1ccco1)C1CCCC1
InChIInChI=1S/C15H26N2O/c1-2-6-13(16)11-17(14-7-3-4-8-14)12-15-9-5-10-18-15/h5,9-10,13-14H,2-4,6-8,11-12,16H2,1H3
InChIKeyMTZAMMGGESGAKY-UHFFFAOYSA-N
XLogP3.15
TPSA42.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-N-cyclopentyl-1-N-(furan-2-ylmethyl)pentane-1,2-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopropyl-N-(furan-2-ylmethyl)-2-methyl-N'-(2-methylpropyl)propane-1,3-diamine
CID 62411687
2-[cyclohexyl(furan-2-ylmethyl)amino]ethanol
CID 62016796
1-butoxy-3-[cyclopropyl(furan-2-ylmethyl)amino]propan-2-ol
CID 107263830
1-[cyclopentyl(ethyl)amino]-3-(furan-2-ylmethoxy)propan-2-ol
CID 110892630
3-amino-N-cyclopentyl-N-(furan-2-ylmethyl)butanamide
CID 54871048
2-[ethyl(furan-2-ylmethyl)amino]cyclohexan-1-ol
CID 61423026
N'-cyclopropyl-N'-(furan-2-ylmethyl)-2-methoxybutane-1,4-diamine
CID 103152377
(2R)-2-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylsulfanylbutanamide
CID 104907713
1-(3-aminophenyl)-2-[cyclopropyl(furan-2-ylmethyl)amino]ethanol
CID 62266490
N-(3-bromo-2-phenylpropyl)-N-(furan-2-ylmethyl)cyclopropanamine
CID 65015644
1-N-cyclopropyl-3-N-ethyl-1-N-(furan-2-ylmethyl)-4,4-dimethylpentane-1,3-diamine
CID 62623373
N-(furan-2-ylmethyl)-N-(2-methoxyethyl)cyclopropanamine
CID 47023472

Frequently Asked Questions

What is the IUPAC name of 1-N-cyclopentyl-1-N-(furan-2-ylmethyl)pentane-1,2-diamine?
The IUPAC name of 1-N-cyclopentyl-1-N-(furan-2-ylmethyl)pentane-1,2-diamine (CID 102550766) is 1-N-cyclopentyl-1-N-(furan-2-ylmethyl)pentane-1,2-diamine.
What is the SMILES notation for 1-N-cyclopentyl-1-N-(furan-2-ylmethyl)pentane-1,2-diamine?
The canonical SMILES for 1-N-cyclopentyl-1-N-(furan-2-ylmethyl)pentane-1,2-diamine is CCCC(N)CN(Cc1ccco1)C1CCCC1.
What is the InChIKey of 1-N-cyclopentyl-1-N-(furan-2-ylmethyl)pentane-1,2-diamine?
The InChIKey is MTZAMMGGESGAKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-2-6-13(16)11-17(14-7-3-4-8-14)12-15-9-5-10-18-15/h5,9-10,13-14H,2-4,6-8,11-12,16H2,1H3.
What are the key properties of 1-N-cyclopentyl-1-N-(furan-2-ylmethyl)pentane-1,2-diamine?
1-N-cyclopentyl-1-N-(furan-2-ylmethyl)pentane-1,2-diamine has a molecular weight of 250.39 g/mol, XLogP of 3.15, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-cyclopentyl-1-N-(furan-2-ylmethyl)pentane-1,2-diamine is sourced from PubChem (CID 102550766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).