1-(furan-2-yl)decan-1-amine

C14H25NO — CID 62716123

IUPAC1-(furan-2-yl)decan-1-amine
SMILESCCCCCCCCCC(N)c1ccco1
InChIInChI=1S/C14H25NO/c1-2-3-4-5-6-7-8-10-13(15)14-11-9-12-16-14/h9,11-13H,2-8,10,15H2,1H3
InChIKeyKYMUQZOGODMDHK-UHFFFAOYSA-N
MW223.36 g/mol
LogP4.42
Rot. Bonds9

About 1-(furan-2-yl)decan-1-amine

1-(furan-2-yl)decan-1-amine (PubChem CID 62716123) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 1-(furan-2-yl)decan-1-amine.

Molecular Properties

Compound Name1-(furan-2-yl)decan-1-amine
PubChem CID62716123
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name1-(furan-2-yl)decan-1-amine
SMILESCCCCCCCCCC(N)c1ccco1
InChIInChI=1S/C14H25NO/c1-2-3-4-5-6-7-8-10-13(15)14-11-9-12-16-14/h9,11-13H,2-8,10,15H2,1H3
InChIKeyKYMUQZOGODMDHK-UHFFFAOYSA-N
XLogP4.42
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-(furan-2-yl)decan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1S)-1-(furan-2-yl)octan-1-amine
CID 98686139
1-(furan-2-yl)butan-1-amine;hydrochloride
CID 86262899
1-(furan-2-yl)decan-1-ol
CID 11085452
2-nonan-2-ylfuran
CID 160791396
(1S)-1-(furan-2-yl)propan-1-amine;hydrochloride
CID 11615221
(4S)-4-amino-4-(furan-2-yl)butan-1-ol
CID 131230101
1-(furan-2-yl)-4-methoxybutan-1-amine
CID 62716134
(4S)-4-amino-4-(furan-2-yl)butan-1-ol;hydrochloride
CID 171231726
2-(furan-2-yl)tridecanal
CID 175449616
1-(furan-2-yl)-2-methyloctan-1-ol
CID 44721006
1-phenyldecan-1-amine
CID 43175860
1-(2-bromofuran-3-yl)octan-1-amine
CID 106857217

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)decan-1-amine?
The IUPAC name of 1-(furan-2-yl)decan-1-amine (CID 62716123) is 1-(furan-2-yl)decan-1-amine.
What is the SMILES notation for 1-(furan-2-yl)decan-1-amine?
The canonical SMILES for 1-(furan-2-yl)decan-1-amine is CCCCCCCCCC(N)c1ccco1.
What is the InChIKey of 1-(furan-2-yl)decan-1-amine?
The InChIKey is KYMUQZOGODMDHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-2-3-4-5-6-7-8-10-13(15)14-11-9-12-16-14/h9,11-13H,2-8,10,15H2,1H3.
What are the key properties of 1-(furan-2-yl)decan-1-amine?
1-(furan-2-yl)decan-1-amine has a molecular weight of 223.36 g/mol, XLogP of 4.42, 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)decan-1-amine is sourced from PubChem (CID 62716123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).