N,N-diethyl-1-[2-(furan-3-yl)-1-(propylamino)ethyl]cyclopentan-1-amine

C18H32N2O — CID 83178392

IUPACN,N-diethyl-1-[2-(furan-3-yl)-1-(propylamino)ethyl]cyclopentan-1-amine
SMILESCCCNC(Cc1ccoc1)C1(N(CC)CC)CCCC1
InChIInChI=1S/C18H32N2O/c1-4-12-19-17(14-16-9-13-21-15-16)18(10-7-8-11-18)20(5-2)6-3/h9,13,15,17,19H,4-8,10-12,14H2,1-3H3
InChIKeySGOMOOJEVUMURT-UHFFFAOYSA-N
MW292.47 g/mol
LogP3.84
Rot. Bonds9

About N,N-diethyl-1-[2-(furan-3-yl)-1-(propylamino)ethyl]cyclopentan-1-amine

N,N-diethyl-1-[2-(furan-3-yl)-1-(propylamino)ethyl]cyclopentan-1-amine (PubChem CID 83178392) has the molecular formula C18H32N2O and a molecular weight of 292.47 g/mol. Its IUPAC name is N,N-diethyl-1-[2-(furan-3-yl)-1-(propylamino)ethyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-1-[2-(furan-3-yl)-1-(propylamino)ethyl]cyclopentan-1-amine
PubChem CID83178392
Molecular FormulaC18H32N2O
Molecular Weight292.47 g/mol
Exact Mass292.25
IUPAC NameN,N-diethyl-1-[2-(furan-3-yl)-1-(propylamino)ethyl]cyclopentan-1-amine
SMILESCCCNC(Cc1ccoc1)C1(N(CC)CC)CCCC1
InChIInChI=1S/C18H32N2O/c1-4-12-19-17(14-16-9-13-21-15-16)18(10-7-8-11-18)20(5-2)6-3/h9,13,15,17,19H,4-8,10-12,14H2,1-3H3
InChIKeySGOMOOJEVUMURT-UHFFFAOYSA-N
XLogP3.84
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(furan-3-yl)-1-(1-methylcyclohexyl)ethyl]propan-1-amine
CID 106830512
N,N-diethyl-1-[furan-3-yl(propylamino)methyl]cyclopentan-1-amine
CID 79070351
N-[2-(furan-3-yl)-1-(1-methoxycyclobutyl)ethyl]propan-1-amine
CID 116714803
1-[2-ethoxy-1-(propylamino)ethyl]-N,N-diethylcyclopentan-1-amine
CID 79570643
N,N-diethyl-1-[1-(propylamino)pent-3-ynyl]cyclopentan-1-amine
CID 79069965
4-(furan-3-yl)-1-N,1-N-dimethyl-3-N-propylbutane-1,3-diamine
CID 83182973
N,N-diethyl-1-[1-(propylamino)pent-4-ynyl]cyclopentan-1-amine
CID 79070274
N-[1-[1-(furan-3-ylmethyl)cyclopropyl]ethyl]propan-1-amine
CID 106798082
N,N-dimethyl-1-[2-(1-methylpyrazol-3-yl)-1-(propylamino)ethyl]cyclopentan-1-amine
CID 82876946
1,1,1-trifluoro-3-(furan-3-yl)-N-propylpropan-2-amine
CID 105030039
N,N-diethyl-1-[2-methyl-1-(propylamino)propyl]cyclopentan-1-amine
CID 79069888
[2-(furan-3-yl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
CID 105331813

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-[2-(furan-3-yl)-1-(propylamino)ethyl]cyclopentan-1-amine?
The IUPAC name of N,N-diethyl-1-[2-(furan-3-yl)-1-(propylamino)ethyl]cyclopentan-1-amine (CID 83178392) is N,N-diethyl-1-[2-(furan-3-yl)-1-(propylamino)ethyl]cyclopentan-1-amine.
What is the SMILES notation for N,N-diethyl-1-[2-(furan-3-yl)-1-(propylamino)ethyl]cyclopentan-1-amine?
The canonical SMILES for N,N-diethyl-1-[2-(furan-3-yl)-1-(propylamino)ethyl]cyclopentan-1-amine is CCCNC(Cc1ccoc1)C1(N(CC)CC)CCCC1.
What is the InChIKey of N,N-diethyl-1-[2-(furan-3-yl)-1-(propylamino)ethyl]cyclopentan-1-amine?
The InChIKey is SGOMOOJEVUMURT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O/c1-4-12-19-17(14-16-9-13-21-15-16)18(10-7-8-11-18)20(5-2)6-3/h9,13,15,17,19H,4-8,10-12,14H2,1-3H3.
What are the key properties of N,N-diethyl-1-[2-(furan-3-yl)-1-(propylamino)ethyl]cyclopentan-1-amine?
N,N-diethyl-1-[2-(furan-3-yl)-1-(propylamino)ethyl]cyclopentan-1-amine has a molecular weight of 292.47 g/mol, XLogP of 3.84, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-[2-(furan-3-yl)-1-(propylamino)ethyl]cyclopentan-1-amine is sourced from PubChem (CID 83178392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).