3-(furan-3-yl)-2-methyl-N-propylcyclopentan-1-amine

C13H21NO — CID 64909662

IUPAC3-(furan-3-yl)-2-methyl-N-propylcyclopentan-1-amine
SMILESCCCNC1CCC(c2ccoc2)C1C
InChIInChI=1S/C13H21NO/c1-3-7-14-13-5-4-12(10(13)2)11-6-8-15-9-11/h6,8-10,12-14H,3-5,7H2,1-2H3
InChIKeyVAKZNOIZCSITHH-UHFFFAOYSA-N
MW207.32 g/mol
LogP3.16
Rot. Bonds4

About 3-(furan-3-yl)-2-methyl-N-propylcyclopentan-1-amine

3-(furan-3-yl)-2-methyl-N-propylcyclopentan-1-amine (PubChem CID 64909662) has the molecular formula C13H21NO and a molecular weight of 207.32 g/mol. Its IUPAC name is 3-(furan-3-yl)-2-methyl-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name3-(furan-3-yl)-2-methyl-N-propylcyclopentan-1-amine
PubChem CID64909662
Molecular FormulaC13H21NO
Molecular Weight207.32 g/mol
Exact Mass207.16
IUPAC Name3-(furan-3-yl)-2-methyl-N-propylcyclopentan-1-amine
SMILESCCCNC1CCC(c2ccoc2)C1C
InChIInChI=1S/C13H21NO/c1-3-7-14-13-5-4-12(10(13)2)11-6-8-15-9-11/h6,8-10,12-14H,3-5,7H2,1-2H3
InChIKeyVAKZNOIZCSITHH-UHFFFAOYSA-N
XLogP3.16
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-chlorophenyl)-2-methyl-N-propylcyclopentan-1-amine
CID 64908355
3-(4-fluorophenyl)-2-methyl-N-propylcyclopentan-1-amine
CID 64909010
2-methyl-N-propyl-3-pyrimidin-5-ylcyclopentan-1-amine
CID 64910084
3-[3-fluoro-4-(trifluoromethyl)phenyl]-2-methyl-N-propylcyclopentan-1-amine
CID 107290266
3-(3-fluoro-4-pyridinyl)-2-methyl-N-propylcyclopentan-1-amine
CID 104739065
N-[[2-(furan-3-yl)cyclopropyl]methyl]propan-1-amine
CID 63208002
3-(4-chlorophenyl)-N-ethyl-2-methylcyclopentan-1-amine
CID 64908122
2-methyl-N-propyl-3-quinolin-5-ylcyclopentan-1-amine
CID 81221949
2-methyl-3-phenyl-N-propylcyclobutan-1-amine
CID 81417285
3-(5-fluoro-1-benzofuran-2-yl)-2-methyl-N-propylcyclopentan-1-amine
CID 114733630
N-[[2-(furan-3-yl)-4-methylcyclohexyl]methyl]cyclopropanamine
CID 81031757
N-[[2-(furan-3-yl)-4-propylcyclohexyl]methyl]propan-1-amine
CID 81029610

Frequently Asked Questions

What is the IUPAC name of 3-(furan-3-yl)-2-methyl-N-propylcyclopentan-1-amine?
The IUPAC name of 3-(furan-3-yl)-2-methyl-N-propylcyclopentan-1-amine (CID 64909662) is 3-(furan-3-yl)-2-methyl-N-propylcyclopentan-1-amine.
What is the SMILES notation for 3-(furan-3-yl)-2-methyl-N-propylcyclopentan-1-amine?
The canonical SMILES for 3-(furan-3-yl)-2-methyl-N-propylcyclopentan-1-amine is CCCNC1CCC(c2ccoc2)C1C.
What is the InChIKey of 3-(furan-3-yl)-2-methyl-N-propylcyclopentan-1-amine?
The InChIKey is VAKZNOIZCSITHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO/c1-3-7-14-13-5-4-12(10(13)2)11-6-8-15-9-11/h6,8-10,12-14H,3-5,7H2,1-2H3.
What are the key properties of 3-(furan-3-yl)-2-methyl-N-propylcyclopentan-1-amine?
3-(furan-3-yl)-2-methyl-N-propylcyclopentan-1-amine has a molecular weight of 207.32 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-3-yl)-2-methyl-N-propylcyclopentan-1-amine is sourced from PubChem (CID 64909662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).