1-cyclopentyl-3-(furan-2-yl)propan-2-amine

C12H19NO — CID 105029465

IUPAC1-cyclopentyl-3-(furan-2-yl)propan-2-amine
SMILESNC(Cc1ccco1)CC1CCCC1
InChIInChI=1S/C12H19NO/c13-11(8-10-4-1-2-5-10)9-12-6-3-7-14-12/h3,6-7,10-11H,1-2,4-5,8-9,13H2
InChIKeySHGYFWUVXHAJOB-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.73
Rot. Bonds4

About 1-cyclopentyl-3-(furan-2-yl)propan-2-amine

1-cyclopentyl-3-(furan-2-yl)propan-2-amine (PubChem CID 105029465) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-cyclopentyl-3-(furan-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-cyclopentyl-3-(furan-2-yl)propan-2-amine
PubChem CID105029465
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name1-cyclopentyl-3-(furan-2-yl)propan-2-amine
SMILESNC(Cc1ccco1)CC1CCCC1
InChIInChI=1S/C12H19NO/c13-11(8-10-4-1-2-5-10)9-12-6-3-7-14-12/h3,6-7,10-11H,1-2,4-5,8-9,13H2
InChIKeySHGYFWUVXHAJOB-UHFFFAOYSA-N
XLogP2.73
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-cyclopentyl-3-(furan-2-yl)propane-1,2-diamine
CID 117246076
1-(3-ethoxycyclobutyl)-3-(furan-2-yl)propan-2-amine
CID 103169378
1-cycloheptyl-3-thiophen-2-ylpropan-2-amine
CID 114458094
[1-cyclopentyl-4-(furan-2-yl)butan-2-yl]hydrazine
CID 105299009
1-cycloheptyl-3-(furan-2-yl)-N-propylpropan-2-amine
CID 105029141
4-cyclohexyl-1-(furan-2-yl)butan-2-ol
CID 115830128
2-amino-3-cyclohexyl-1-(furan-2-yl)propan-1-ol
CID 19378615
1-(furan-2-yl)pent-4-en-2-amine
CID 116660416
2-(cyclobutylmethyl)furan
CID 139469251
2-(furan-2-yl)-1-(oxan-4-yl)ethanamine
CID 83175646
1-cycloheptyl-2-(furan-2-yl)-N-methylethanamine
CID 83175244
[1-(furan-2-yl)-3-(thian-4-yl)propan-2-yl]hydrazine
CID 105331670

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-3-(furan-2-yl)propan-2-amine?
The IUPAC name of 1-cyclopentyl-3-(furan-2-yl)propan-2-amine (CID 105029465) is 1-cyclopentyl-3-(furan-2-yl)propan-2-amine.
What is the SMILES notation for 1-cyclopentyl-3-(furan-2-yl)propan-2-amine?
The canonical SMILES for 1-cyclopentyl-3-(furan-2-yl)propan-2-amine is NC(Cc1ccco1)CC1CCCC1.
What is the InChIKey of 1-cyclopentyl-3-(furan-2-yl)propan-2-amine?
The InChIKey is SHGYFWUVXHAJOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c13-11(8-10-4-1-2-5-10)9-12-6-3-7-14-12/h3,6-7,10-11H,1-2,4-5,8-9,13H2.
What are the key properties of 1-cyclopentyl-3-(furan-2-yl)propan-2-amine?
1-cyclopentyl-3-(furan-2-yl)propan-2-amine has a molecular weight of 193.29 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3-(furan-2-yl)propan-2-amine is sourced from PubChem (CID 105029465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).