3-ethyl-N-[4-(furan-2-yl)butan-2-yl]pentan-2-amine

C15H27NO — CID 63842275

IUPAC3-ethyl-N-[4-(furan-2-yl)butan-2-yl]pentan-2-amine
SMILESCCC(CC)C(C)NC(C)CCc1ccco1
InChIInChI=1S/C15H27NO/c1-5-14(6-2)13(4)16-12(3)9-10-15-8-7-11-17-15/h7-8,11-14,16H,5-6,9-10H2,1-4H3
InChIKeyTYNKGOKIKREVLP-UHFFFAOYSA-N
MW237.39 g/mol
LogP4.01
Rot. Bonds8

About 3-ethyl-N-[4-(furan-2-yl)butan-2-yl]pentan-2-amine

3-ethyl-N-[4-(furan-2-yl)butan-2-yl]pentan-2-amine (PubChem CID 63842275) has the molecular formula C15H27NO and a molecular weight of 237.39 g/mol. Its IUPAC name is 3-ethyl-N-[4-(furan-2-yl)butan-2-yl]pentan-2-amine.

Molecular Properties

Compound Name3-ethyl-N-[4-(furan-2-yl)butan-2-yl]pentan-2-amine
PubChem CID63842275
Molecular FormulaC15H27NO
Molecular Weight237.39 g/mol
Exact Mass237.21
IUPAC Name3-ethyl-N-[4-(furan-2-yl)butan-2-yl]pentan-2-amine
SMILESCCC(CC)C(C)NC(C)CCc1ccco1
InChIInChI=1S/C15H27NO/c1-5-14(6-2)13(4)16-12(3)9-10-15-8-7-11-17-15/h7-8,11-14,16H,5-6,9-10H2,1-4H3
InChIKeyTYNKGOKIKREVLP-UHFFFAOYSA-N
XLogP4.01
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.39
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-ethyl-N-[4-(furan-2-yl)butan-2-yl]pentan-2-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

N-butyl-4-(furan-2-yl)butan-2-amine
CID 43182419
2-[4-(furan-2-yl)butan-2-ylamino]butanoic acid
CID 64669169
N-(4-ethylsulfanylbutan-2-yl)-4-(furan-2-yl)butan-2-amine
CID 115725476
N-[4-(furan-2-yl)butan-2-yl]-2-methylpentan-1-amine
CID 43205393
N-but-2-ynyl-4-(furan-2-yl)butan-2-amine
CID 62311547
4-(furan-2-yl)-N-(1-phenylethyl)butan-2-amine
CID 43182410
N-[4-(furan-2-yl)butan-2-yl]-2-methyl-1-phenylpropan-1-amine
CID 43685449
N-ethyl-1-(furan-2-yl)-4-methylhexan-3-amine
CID 105170422
4-(furan-2-yl)-N-[(1R)-1-(4-methylphenyl)ethyl]butan-2-amine
CID 81349155
4-(furan-2-yl)-N-[(1S)-1-(4-methylphenyl)ethyl]butan-2-amine
CID 81349893
N-[1-(3-chlorophenyl)propyl]-4-(furan-2-yl)butan-2-amine
CID 43093621
N-[1-(3,4-dichlorophenyl)propyl]-4-(furan-2-yl)butan-2-amine
CID 43769812

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-[4-(furan-2-yl)butan-2-yl]pentan-2-amine?
The IUPAC name of 3-ethyl-N-[4-(furan-2-yl)butan-2-yl]pentan-2-amine (CID 63842275) is 3-ethyl-N-[4-(furan-2-yl)butan-2-yl]pentan-2-amine.
What is the SMILES notation for 3-ethyl-N-[4-(furan-2-yl)butan-2-yl]pentan-2-amine?
The canonical SMILES for 3-ethyl-N-[4-(furan-2-yl)butan-2-yl]pentan-2-amine is CCC(CC)C(C)NC(C)CCc1ccco1.
What is the InChIKey of 3-ethyl-N-[4-(furan-2-yl)butan-2-yl]pentan-2-amine?
The InChIKey is TYNKGOKIKREVLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO/c1-5-14(6-2)13(4)16-12(3)9-10-15-8-7-11-17-15/h7-8,11-14,16H,5-6,9-10H2,1-4H3.
What are the key properties of 3-ethyl-N-[4-(furan-2-yl)butan-2-yl]pentan-2-amine?
3-ethyl-N-[4-(furan-2-yl)butan-2-yl]pentan-2-amine has a molecular weight of 237.39 g/mol, XLogP of 4.01, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-[4-(furan-2-yl)butan-2-yl]pentan-2-amine is sourced from PubChem (CID 63842275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).