3-N-[2-(furan-2-yl)ethyl]cyclopentane-1,3-diamine

C11H18N2O — CID 79462115

IUPAC3-N-[2-(furan-2-yl)ethyl]cyclopentane-1,3-diamine
SMILESNC1CCC(NCCc2ccco2)C1
InChIInChI=1S/C11H18N2O/c12-9-3-4-10(8-9)13-6-5-11-2-1-7-14-11/h1-2,7,9-10,13H,3-6,8,12H2
InChIKeyCWFHQMXLSUWUMA-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.29
Rot. Bonds4

About 3-N-[2-(furan-2-yl)ethyl]cyclopentane-1,3-diamine

3-N-[2-(furan-2-yl)ethyl]cyclopentane-1,3-diamine (PubChem CID 79462115) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 3-N-[2-(furan-2-yl)ethyl]cyclopentane-1,3-diamine.

Molecular Properties

Compound Name3-N-[2-(furan-2-yl)ethyl]cyclopentane-1,3-diamine
PubChem CID79462115
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name3-N-[2-(furan-2-yl)ethyl]cyclopentane-1,3-diamine
SMILESNC1CCC(NCCc2ccco2)C1
InChIInChI=1S/C11H18N2O/c12-9-3-4-10(8-9)13-6-5-11-2-1-7-14-11/h1-2,7,9-10,13H,3-6,8,12H2
InChIKeyCWFHQMXLSUWUMA-UHFFFAOYSA-N
XLogP1.29
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(furan-2-yl)ethyl]-4-propylcyclohexan-1-amine
CID 43395506
N-[2-(furan-2-yl)ethyl]-4-phenylcyclohexan-1-amine
CID 43395503
N-[2-(furan-2-yl)ethyl]-4-methylcycloheptan-1-amine
CID 65080639
N-[2-(furan-2-yl)ethyl]-3-methoxycyclobutan-1-amine
CID 104870790
N-[2-(furan-2-yl)ethyl]-4-propylcycloheptan-1-amine
CID 65086403
N-[2-(furan-2-yl)ethyl]thian-3-amine
CID 62873615
N-[3-(furan-2-yl)propyl]cycloheptanamine
CID 60984430
3-(2-bromophenyl)-N-[2-(furan-2-yl)ethyl]cyclobutan-1-amine
CID 43635490
3-(2-fluorophenyl)-N-[2-(furan-2-yl)ethyl]cyclobutan-1-amine
CID 43635483
3-N-[2-(3-fluorophenyl)ethyl]cyclopentane-1,3-diamine
CID 79461214
N-(3-aminocyclobutyl)-3-(furan-2-yl)propanamide
CID 43594940
3-N-[2-(2-methoxyphenyl)ethyl]cyclopentane-1,3-diamine
CID 114165383

Frequently Asked Questions

What is the IUPAC name of 3-N-[2-(furan-2-yl)ethyl]cyclopentane-1,3-diamine?
The IUPAC name of 3-N-[2-(furan-2-yl)ethyl]cyclopentane-1,3-diamine (CID 79462115) is 3-N-[2-(furan-2-yl)ethyl]cyclopentane-1,3-diamine.
What is the SMILES notation for 3-N-[2-(furan-2-yl)ethyl]cyclopentane-1,3-diamine?
The canonical SMILES for 3-N-[2-(furan-2-yl)ethyl]cyclopentane-1,3-diamine is NC1CCC(NCCc2ccco2)C1.
What is the InChIKey of 3-N-[2-(furan-2-yl)ethyl]cyclopentane-1,3-diamine?
The InChIKey is CWFHQMXLSUWUMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c12-9-3-4-10(8-9)13-6-5-11-2-1-7-14-11/h1-2,7,9-10,13H,3-6,8,12H2.
What are the key properties of 3-N-[2-(furan-2-yl)ethyl]cyclopentane-1,3-diamine?
3-N-[2-(furan-2-yl)ethyl]cyclopentane-1,3-diamine has a molecular weight of 194.28 g/mol, XLogP of 1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-[2-(furan-2-yl)ethyl]cyclopentane-1,3-diamine is sourced from PubChem (CID 79462115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).