1-(furan-2-yl)-N,2-dipropylpentan-1-amine

C15H27NO — CID 82984685

IUPAC1-(furan-2-yl)-N,2-dipropylpentan-1-amine
SMILESCCCNC(c1ccco1)C(CCC)CCC
InChIInChI=1S/C15H27NO/c1-4-8-13(9-5-2)15(16-11-6-3)14-10-7-12-17-14/h7,10,12-13,15-16H,4-6,8-9,11H2,1-3H3
InChIKeyBCOUTDWNWXPXBK-UHFFFAOYSA-N
MW237.39 g/mol
LogP4.54
Rot. Bonds9

About 1-(furan-2-yl)-N,2-dipropylpentan-1-amine

1-(furan-2-yl)-N,2-dipropylpentan-1-amine (PubChem CID 82984685) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is 1-(furan-2-yl)-N,2-dipropylpentan-1-amine.

Molecular Properties

Compound Name1-(furan-2-yl)-N,2-dipropylpentan-1-amine
PubChem CID82984685
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC Name1-(furan-2-yl)-N,2-dipropylpentan-1-amine
SMILESCCCNC(c1ccco1)C(CCC)CCC
InChIInChI=1S/C15H27NO/c1-4-8-13(9-5-2)15(16-11-6-3)14-10-7-12-17-14/h7,10,12-13,15-16H,4-6,8-9,11H2,1-3H3
InChIKeyBCOUTDWNWXPXBK-UHFFFAOYSA-N
XLogP4.54
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(furan-2-yl)-2,2-dimethoxyethyl]propan-1-amine
CID 79493173
3-(furan-2-yl)-3-(propylamino)propan-1-ol
CID 64814709
1-(furan-2-yl)-3-methoxy-3-methyl-N-propylbutan-1-amine
CID 103027180
1-(furan-2-yl)-3,4,4-trimethyl-N-propylpentan-1-amine
CID 63833258
3-ethyl-1-(furan-2-yl)-N-propylheptan-1-amine
CID 63416317
2-ethoxy-1-(furan-2-yl)-2-methyl-N-propylbutan-1-amine
CID 116759333
N-[(1S)-1-(furan-2-yl)ethyl]pentan-2-amine
CID 81402655
1-(2,3-dichlorophenyl)-N,2-dipropylpentan-1-amine
CID 115851225
N-[1-(furan-2-yl)-2-propan-2-yloxyethyl]propan-1-amine
CID 79574726
N-[(1S)-1-(furan-2-yl)ethyl]-2-methylpentan-1-amine
CID 81403881
2-(aminomethyl)-1-(furan-2-yl)pentan-1-ol
CID 79412972
1-(furan-2-yl)-N-propyl-3-pyridin-4-ylpropan-1-amine
CID 105146972

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N,2-dipropylpentan-1-amine?
The IUPAC name of 1-(furan-2-yl)-N,2-dipropylpentan-1-amine (CID 82984685) is 1-(furan-2-yl)-N,2-dipropylpentan-1-amine.
What is the SMILES notation for 1-(furan-2-yl)-N,2-dipropylpentan-1-amine?
The canonical SMILES for 1-(furan-2-yl)-N,2-dipropylpentan-1-amine is CCCNC(c1ccco1)C(CCC)CCC.
What is the InChIKey of 1-(furan-2-yl)-N,2-dipropylpentan-1-amine?
The InChIKey is BCOUTDWNWXPXBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO/c1-4-8-13(9-5-2)15(16-11-6-3)14-10-7-12-17-14/h7,10,12-13,15-16H,4-6,8-9,11H2,1-3H3.
What are the key properties of 1-(furan-2-yl)-N,2-dipropylpentan-1-amine?
1-(furan-2-yl)-N,2-dipropylpentan-1-amine has a molecular weight of 237.39 g/mol, XLogP of 4.54, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-N,2-dipropylpentan-1-amine is sourced from PubChem (CID 82984685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).