1-[furan-2-yl(propylamino)methyl]-N,N-dimethylcyclopentan-1-amine

C15H26N2O — CID 79069851

IUPAC1-[furan-2-yl(propylamino)methyl]-N,N-dimethylcyclopentan-1-amine
SMILESCCCNC(c1ccco1)C1(N(C)C)CCCC1
InChIInChI=1S/C15H26N2O/c1-4-11-16-14(13-8-7-12-18-13)15(17(2)3)9-5-6-10-15/h7-8,12,14,16H,4-6,9-11H2,1-3H3
InChIKeyJKJBKMVZNPDVPN-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.19
Rot. Bonds6

About 1-[furan-2-yl(propylamino)methyl]-N,N-dimethylcyclopentan-1-amine

1-[furan-2-yl(propylamino)methyl]-N,N-dimethylcyclopentan-1-amine (PubChem CID 79069851) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is 1-[furan-2-yl(propylamino)methyl]-N,N-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name1-[furan-2-yl(propylamino)methyl]-N,N-dimethylcyclopentan-1-amine
PubChem CID79069851
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name1-[furan-2-yl(propylamino)methyl]-N,N-dimethylcyclopentan-1-amine
SMILESCCCNC(c1ccco1)C1(N(C)C)CCCC1
InChIInChI=1S/C15H26N2O/c1-4-11-16-14(13-8-7-12-18-13)15(17(2)3)9-5-6-10-15/h7-8,12,14,16H,4-6,9-11H2,1-3H3
InChIKeyJKJBKMVZNPDVPN-UHFFFAOYSA-N
XLogP3.19
TPSA28.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[furan-2-yl(propylamino)methyl]-N,N-dimethylcycloheptan-1-amine
CID 79080475
N,N-dimethyl-1-[(4-methylphenyl)-(propylamino)methyl]cyclopentan-1-amine
CID 79070156
N,N-dimethyl-1-[(5-methylthiophen-2-yl)-(propylamino)methyl]cyclopentan-1-amine
CID 79069778
N,N-dimethyl-1-[propylamino(thiophen-3-yl)methyl]cyclopentan-1-amine
CID 79069924
1-[2,3-dihydrofuran-5-yl(propylamino)methyl]-N,N-dimethylcyclohexan-1-amine
CID 102651857
1-[3,4-dihydro-2H-pyran-6-yl(propylamino)methyl]-N,N-dimethylcyclohexan-1-amine
CID 102647750
N,N-diethyl-1-[furan-3-yl(propylamino)methyl]cyclopentan-1-amine
CID 79070351
N,N-dimethyl-1-[(3-methylthiophen-2-yl)-(propylamino)methyl]cyclohexan-1-amine
CID 79988935
N-[1-(furan-2-yl)-2,2-dimethoxyethyl]propan-1-amine
CID 79493173
1-[[1-(furan-2-yl)ethylamino]methyl]-N,N-dimethylcyclohexan-1-amine
CID 43201850
1-[cyclohepten-1-yl(propylamino)methyl]-N,N-dimethylcyclohexan-1-amine
CID 106653712
3-(furan-2-yl)-3-(propylamino)propan-1-ol
CID 64814709

Frequently Asked Questions

What is the IUPAC name of 1-[furan-2-yl(propylamino)methyl]-N,N-dimethylcyclopentan-1-amine?
The IUPAC name of 1-[furan-2-yl(propylamino)methyl]-N,N-dimethylcyclopentan-1-amine (CID 79069851) is 1-[furan-2-yl(propylamino)methyl]-N,N-dimethylcyclopentan-1-amine.
What is the SMILES notation for 1-[furan-2-yl(propylamino)methyl]-N,N-dimethylcyclopentan-1-amine?
The canonical SMILES for 1-[furan-2-yl(propylamino)methyl]-N,N-dimethylcyclopentan-1-amine is CCCNC(c1ccco1)C1(N(C)C)CCCC1.
What is the InChIKey of 1-[furan-2-yl(propylamino)methyl]-N,N-dimethylcyclopentan-1-amine?
The InChIKey is JKJBKMVZNPDVPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-4-11-16-14(13-8-7-12-18-13)15(17(2)3)9-5-6-10-15/h7-8,12,14,16H,4-6,9-11H2,1-3H3.
What are the key properties of 1-[furan-2-yl(propylamino)methyl]-N,N-dimethylcyclopentan-1-amine?
1-[furan-2-yl(propylamino)methyl]-N,N-dimethylcyclopentan-1-amine has a molecular weight of 250.39 g/mol, XLogP of 3.19, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[furan-2-yl(propylamino)methyl]-N,N-dimethylcyclopentan-1-amine is sourced from PubChem (CID 79069851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).