1-cyclopropyl-5-(furan-2-yl)-N-propylpentan-3-amine

C15H25NO — CID 105157945

IUPAC1-cyclopropyl-5-(furan-2-yl)-N-propylpentan-3-amine
SMILESCCCNC(CCc1ccco1)CCC1CC1
InChIInChI=1S/C15H25NO/c1-2-11-16-14(8-7-13-5-6-13)9-10-15-4-3-12-17-15/h3-4,12-14,16H,2,5-11H2,1H3
InChIKeyRFMSQPNQIBFRSL-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.77
Rot. Bonds9

About 1-cyclopropyl-5-(furan-2-yl)-N-propylpentan-3-amine

1-cyclopropyl-5-(furan-2-yl)-N-propylpentan-3-amine (PubChem CID 105157945) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is 1-cyclopropyl-5-(furan-2-yl)-N-propylpentan-3-amine.

Molecular Properties

Compound Name1-cyclopropyl-5-(furan-2-yl)-N-propylpentan-3-amine
PubChem CID105157945
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC Name1-cyclopropyl-5-(furan-2-yl)-N-propylpentan-3-amine
SMILESCCCNC(CCc1ccco1)CCC1CC1
InChIInChI=1S/C15H25NO/c1-2-11-16-14(8-7-13-5-6-13)9-10-15-4-3-12-17-15/h3-4,12-14,16H,2,5-11H2,1H3
InChIKeyRFMSQPNQIBFRSL-UHFFFAOYSA-N
XLogP3.77
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
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-(furan-2-yl)-N-propyldodecan-3-amine
CID 105124522
1-cyclohexyl-5-(furan-2-yl)-N-methylpentan-3-amine
CID 114193094
3-(furan-2-yl)-1-(oxolan-3-yl)-N-propylpropan-1-amine
CID 105147712
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-4-(furan-2-yl)-N-propylbutan-2-amine
CID 105162886
1-cycloheptyl-3-(furan-2-yl)-N-propylpropan-2-amine
CID 105029141
1-cyclopentyl-N-ethyl-4-(furan-2-yl)butan-2-amine
CID 105138868
N-[2-(furan-2-yl)ethyl]-4-propylcyclohexan-1-amine
CID 43395506
4-(furan-2-yl)-N-propyl-1-(1,3-thiazol-2-yl)butan-2-amine
CID 105169314
1-(furan-2-yl)-4-methyl-N-propylhexan-3-amine
CID 105170638
N-[(4-ethylcyclohexyl)methyl]-4-(furan-2-yl)butan-2-amine
CID 55191977
1-(5-chloro-2-fluorophenyl)-4-(furan-2-yl)-N-propylbutan-2-amine
CID 103053057
1-(3-bromothiophen-2-yl)-4-(furan-2-yl)-N-propylbutan-2-amine
CID 105139656

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-5-(furan-2-yl)-N-propylpentan-3-amine?
The IUPAC name of 1-cyclopropyl-5-(furan-2-yl)-N-propylpentan-3-amine (CID 105157945) is 1-cyclopropyl-5-(furan-2-yl)-N-propylpentan-3-amine.
What is the SMILES notation for 1-cyclopropyl-5-(furan-2-yl)-N-propylpentan-3-amine?
The canonical SMILES for 1-cyclopropyl-5-(furan-2-yl)-N-propylpentan-3-amine is CCCNC(CCc1ccco1)CCC1CC1.
What is the InChIKey of 1-cyclopropyl-5-(furan-2-yl)-N-propylpentan-3-amine?
The InChIKey is RFMSQPNQIBFRSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO/c1-2-11-16-14(8-7-13-5-6-13)9-10-15-4-3-12-17-15/h3-4,12-14,16H,2,5-11H2,1H3.
What are the key properties of 1-cyclopropyl-5-(furan-2-yl)-N-propylpentan-3-amine?
1-cyclopropyl-5-(furan-2-yl)-N-propylpentan-3-amine has a molecular weight of 235.37 g/mol, XLogP of 3.77, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-5-(furan-2-yl)-N-propylpentan-3-amine is sourced from PubChem (CID 105157945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).