1-(furan-2-yl)-N-propyldecan-2-amine

C17H31NO — CID 105029170

IUPAC1-(furan-2-yl)-N-propyldecan-2-amine
SMILESCCCCCCCCC(Cc1ccco1)NCCC
InChIInChI=1S/C17H31NO/c1-3-5-6-7-8-9-11-16(18-13-4-2)15-17-12-10-14-19-17/h10,12,14,16,18H,3-9,11,13,15H2,1-2H3
InChIKeyNYYGEWZQPALQKO-UHFFFAOYSA-N
MW265.44 g/mol
LogP4.94
Rot. Bonds12

About 1-(furan-2-yl)-N-propyldecan-2-amine

1-(furan-2-yl)-N-propyldecan-2-amine (PubChem CID 105029170) has the molecular formula C17H31NO and a molecular weight of 265.44 g/mol. Its IUPAC name is 1-(furan-2-yl)-N-propyldecan-2-amine.

Molecular Properties

Compound Name1-(furan-2-yl)-N-propyldecan-2-amine
PubChem CID105029170
Molecular FormulaC17H31NO
Molecular Weight265.44 g/mol
Exact Mass265.24
IUPAC Name1-(furan-2-yl)-N-propyldecan-2-amine
SMILESCCCCCCCCC(Cc1ccco1)NCCC
InChIInChI=1S/C17H31NO/c1-3-5-6-7-8-9-11-16(18-13-4-2)15-17-12-10-14-19-17/h10,12,14,16,18H,3-9,11,13,15H2,1-2H3
InChIKeyNYYGEWZQPALQKO-UHFFFAOYSA-N
XLogP4.94
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(furan-2-yl)-N-propyldodecan-3-amine
CID 105124522
1-(furan-2-yl)undecan-2-ylhydrazine
CID 105331486
1-(furan-2-yl)heptan-2-ylhydrazine
CID 105331457
5,5,5-trifluoro-1-(furan-2-yl)-N-propylpentan-2-amine
CID 83183463
1-(furan-2-yl)-3-methylsulfanyl-N-propylpropan-2-amine
CID 83175814
1-(furan-2-yl)-4-(4-methylphenyl)-N-propylbutan-2-amine
CID 105177408
1-cycloheptyl-3-(furan-2-yl)-N-propylpropan-2-amine
CID 105029141
1-(4-ethylphenyl)-N-propylnonan-2-amine
CID 115803240
1-(2,6-dimethylphenyl)-N-propylheptan-2-amine
CID 105024635
1-(3-bromophenyl)-3-(furan-2-yl)-N-propylpropan-2-amine
CID 83174817
1-(furan-2-yl)-3-(2-methylphenyl)sulfanyl-N-propylpropan-2-amine
CID 83175059
1-(2-chlorophenyl)sulfanyl-3-(furan-2-yl)-N-propylpropan-2-amine
CID 83175758

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-N-propyldecan-2-amine?
The IUPAC name of 1-(furan-2-yl)-N-propyldecan-2-amine (CID 105029170) is 1-(furan-2-yl)-N-propyldecan-2-amine.
What is the SMILES notation for 1-(furan-2-yl)-N-propyldecan-2-amine?
The canonical SMILES for 1-(furan-2-yl)-N-propyldecan-2-amine is CCCCCCCCC(Cc1ccco1)NCCC.
What is the InChIKey of 1-(furan-2-yl)-N-propyldecan-2-amine?
The InChIKey is NYYGEWZQPALQKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31NO/c1-3-5-6-7-8-9-11-16(18-13-4-2)15-17-12-10-14-19-17/h10,12,14,16,18H,3-9,11,13,15H2,1-2H3.
What are the key properties of 1-(furan-2-yl)-N-propyldecan-2-amine?
1-(furan-2-yl)-N-propyldecan-2-amine has a molecular weight of 265.44 g/mol, XLogP of 4.94, 12 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-propyldecan-2-amine is sourced from PubChem (CID 105029170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).