N-[2-(furan-2-yl)ethyl]-4-propylcyclohexan-1-amine

C15H25NO — CID 43395506

IUPACN-[2-(furan-2-yl)ethyl]-4-propylcyclohexan-1-amine
SMILESCCCC1CCC(NCCc2ccco2)CC1
InChIInChI=1S/C15H25NO/c1-2-4-13-6-8-14(9-7-13)16-11-10-15-5-3-12-17-15/h3,5,12-14,16H,2,4,6-11H2,1H3
InChIKeyZLCAUJIKPSPPNC-UHFFFAOYSA-N
MW235.37 g/mol
LogP3.77
Rot. Bonds6

About N-[2-(furan-2-yl)ethyl]-4-propylcyclohexan-1-amine

N-[2-(furan-2-yl)ethyl]-4-propylcyclohexan-1-amine (PubChem CID 43395506) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is N-[2-(furan-2-yl)ethyl]-4-propylcyclohexan-1-amine.

Molecular Properties

Compound NameN-[2-(furan-2-yl)ethyl]-4-propylcyclohexan-1-amine
PubChem CID43395506
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC NameN-[2-(furan-2-yl)ethyl]-4-propylcyclohexan-1-amine
SMILESCCCC1CCC(NCCc2ccco2)CC1
InChIInChI=1S/C15H25NO/c1-2-4-13-6-8-14(9-7-13)16-11-10-15-5-3-12-17-15/h3,5,12-14,16H,2,4,6-11H2,1H3
InChIKeyZLCAUJIKPSPPNC-UHFFFAOYSA-N
XLogP3.77
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
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

N-[2-(furan-2-yl)ethyl]-4-propylcycloheptan-1-amine
CID 65086403
N-[2-(furan-2-yl)ethyl]-4-methylcycloheptan-1-amine
CID 65080639
N-[3-(furan-2-ylmethoxy)propyl]-4-propylcycloheptan-1-amine
CID 65087332
3-N-[2-(furan-2-yl)ethyl]cyclopentane-1,3-diamine
CID 79462115
N-[2-(furan-2-yl)ethyl]-4-phenylcyclohexan-1-amine
CID 43395503
1-cyclopropyl-5-(furan-2-yl)-N-propylpentan-3-amine
CID 105157945
N-[2-(furan-2-yl)ethyl]-3-methoxycyclobutan-1-amine
CID 104870790
2-(azetidin-3-yl)-N-[2-(furan-2-yl)ethyl]ethanamine
CID 116679692
N-[3-(furan-2-yl)propyl]cycloheptanamine
CID 60984430
N-[(1R)-1-(furan-2-yl)ethyl]-4-propylcyclohexan-1-amine
CID 81403874
N-[2-(furan-2-yl)ethyl]thian-3-amine
CID 62873615
2-(4-propylcyclohexyl)furan
CID 174853183

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)ethyl]-4-propylcyclohexan-1-amine?
The IUPAC name of N-[2-(furan-2-yl)ethyl]-4-propylcyclohexan-1-amine (CID 43395506) is N-[2-(furan-2-yl)ethyl]-4-propylcyclohexan-1-amine.
What is the SMILES notation for N-[2-(furan-2-yl)ethyl]-4-propylcyclohexan-1-amine?
The canonical SMILES for N-[2-(furan-2-yl)ethyl]-4-propylcyclohexan-1-amine is CCCC1CCC(NCCc2ccco2)CC1.
What is the InChIKey of N-[2-(furan-2-yl)ethyl]-4-propylcyclohexan-1-amine?
The InChIKey is ZLCAUJIKPSPPNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO/c1-2-4-13-6-8-14(9-7-13)16-11-10-15-5-3-12-17-15/h3,5,12-14,16H,2,4,6-11H2,1H3.
What are the key properties of N-[2-(furan-2-yl)ethyl]-4-propylcyclohexan-1-amine?
N-[2-(furan-2-yl)ethyl]-4-propylcyclohexan-1-amine has a molecular weight of 235.37 g/mol, XLogP of 3.77, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)ethyl]-4-propylcyclohexan-1-amine is sourced from PubChem (CID 43395506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).