1-cyclopentyl-N-ethyl-4-(furan-2-yl)butan-2-amine

C15H25NO — CID 105138868

IUPAC1-cyclopentyl-N-ethyl-4-(furan-2-yl)butan-2-amine
SMILESCCNC(CCc1ccco1)CC1CCCC1
InChIInChI=1S/C15H25NO/c1-2-16-14(12-13-6-3-4-7-13)9-10-15-8-5-11-17-15/h5,8,11,13-14,16H,2-4,6-7,9-10,12H2,1H3
InChIKeySTWMMFJQPIRKFO-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.77
Rot. Bonds7

About 1-cyclopentyl-N-ethyl-4-(furan-2-yl)butan-2-amine

1-cyclopentyl-N-ethyl-4-(furan-2-yl)butan-2-amine (PubChem CID 105138868) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is 1-cyclopentyl-N-ethyl-4-(furan-2-yl)butan-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-N-ethyl-4-(furan-2-yl)butan-2-amine
PubChem CID105138868
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC Name1-cyclopentyl-N-ethyl-4-(furan-2-yl)butan-2-amine
SMILESCCNC(CCc1ccco1)CC1CCCC1
InChIInChI=1S/C15H25NO/c1-2-16-14(12-13-6-3-4-7-13)9-10-15-8-5-11-17-15/h5,8,11,13-14,16H,2-4,6-7,9-10,12H2,1H3
InChIKeySTWMMFJQPIRKFO-UHFFFAOYSA-N
XLogP3.77
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-cyclopentyl-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105299009
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-ethyl-4-(furan-2-yl)butan-2-amine
CID 105162710
1-cyclohexyl-5-(furan-2-yl)-N-methylpentan-3-amine
CID 114193094
1-cycloheptyl-3-(furan-2-yl)-N-propylpropan-2-amine
CID 105029141
N-ethyl-4-(furan-2-yl)-1-phenylbutan-2-amine
CID 61064729
1-cyclobutyl-N-ethyl-4-thiophen-2-ylbutan-2-amine
CID 103168700
1-(furan-2-yl)hexan-3-ylhydrazine
CID 105282196
1-cyclopropyl-5-(furan-2-yl)-N-propylpentan-3-amine
CID 105157945
N-ethyl-1-(furan-2-yl)-6-phenylhexan-3-amine
CID 105139753
N-ethyl-1-(furan-2-yl)-3-(oxolan-3-yl)propan-2-amine
CID 103987352
1-cyclopentyl-N-ethyl-5-thiophen-2-ylpentan-2-amine
CID 105139096
N-ethyl-6-ethylsulfonyl-1-(furan-2-yl)hexan-3-amine
CID 105152508

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-ethyl-4-(furan-2-yl)butan-2-amine?
The IUPAC name of 1-cyclopentyl-N-ethyl-4-(furan-2-yl)butan-2-amine (CID 105138868) is 1-cyclopentyl-N-ethyl-4-(furan-2-yl)butan-2-amine.
What is the SMILES notation for 1-cyclopentyl-N-ethyl-4-(furan-2-yl)butan-2-amine?
The canonical SMILES for 1-cyclopentyl-N-ethyl-4-(furan-2-yl)butan-2-amine is CCNC(CCc1ccco1)CC1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-ethyl-4-(furan-2-yl)butan-2-amine?
The InChIKey is STWMMFJQPIRKFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO/c1-2-16-14(12-13-6-3-4-7-13)9-10-15-8-5-11-17-15/h5,8,11,13-14,16H,2-4,6-7,9-10,12H2,1H3.
What are the key properties of 1-cyclopentyl-N-ethyl-4-(furan-2-yl)butan-2-amine?
1-cyclopentyl-N-ethyl-4-(furan-2-yl)butan-2-amine has a molecular weight of 235.37 g/mol, XLogP of 3.77, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-ethyl-4-(furan-2-yl)butan-2-amine is sourced from PubChem (CID 105138868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).