N-[[3-ethyl-1-(4-propan-2-ylphenyl)cyclobutyl]methyl]propan-1-amine

C19H31N — CID 64999540

IUPACN-[[3-ethyl-1-(4-propan-2-ylphenyl)cyclobutyl]methyl]propan-1-amine
SMILESCCCNCC1(c2ccc(C(C)C)cc2)CC(CC)C1
InChIInChI=1S/C19H31N/c1-5-11-20-14-19(12-16(6-2)13-19)18-9-7-17(8-10-18)15(3)4/h7-10,15-16,20H,5-6,11-14H2,1-4H3
InChIKeyYXBVCJPDJXNBID-UHFFFAOYSA-N
MW273.46 g/mol
LogP4.87
Rot. Bonds7

About N-[[3-ethyl-1-(4-propan-2-ylphenyl)cyclobutyl]methyl]propan-1-amine

N-[[3-ethyl-1-(4-propan-2-ylphenyl)cyclobutyl]methyl]propan-1-amine (PubChem CID 64999540) has the molecular formula C19H31N and a molecular weight of 273.46 g/mol. Its IUPAC name is N-[[3-ethyl-1-(4-propan-2-ylphenyl)cyclobutyl]methyl]propan-1-amine.

Molecular Properties

Compound NameN-[[3-ethyl-1-(4-propan-2-ylphenyl)cyclobutyl]methyl]propan-1-amine
PubChem CID64999540
Molecular FormulaC19H31N
Molecular Weight273.46 g/mol
Exact Mass273.25
IUPAC NameN-[[3-ethyl-1-(4-propan-2-ylphenyl)cyclobutyl]methyl]propan-1-amine
SMILESCCCNCC1(c2ccc(C(C)C)cc2)CC(CC)C1
InChIInChI=1S/C19H31N/c1-5-11-20-14-19(12-16(6-2)13-19)18-9-7-17(8-10-18)15(3)4/h7-10,15-16,20H,5-6,11-14H2,1-4H3
InChIKeyYXBVCJPDJXNBID-UHFFFAOYSA-N
XLogP4.87
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.46
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[[3-ethyl-1-(4-propan-2-ylphenyl)cyclobutyl]methyl]propan-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

N-[[1-(3,4-dimethylphenyl)-3-ethylcyclobutyl]methyl]propan-1-amine
CID 64999693
N-[[3-ethyl-1-(4-methylphenyl)cyclobutyl]methyl]ethanamine
CID 64997601
N-[[1-(2-chloro-6-fluorophenyl)-3-ethylcyclobutyl]methyl]propan-1-amine
CID 64998005
N-[[1-[(4-propan-2-ylphenyl)methyl]cyclopropyl]methyl]propan-1-amine
CID 66025103
N-[(3-ethyl-1-pyridin-4-ylcyclobutyl)methyl]ethanamine
CID 80525440
N-[[1-(4-ethoxyphenyl)-3-ethylcyclobutyl]methyl]propan-2-amine
CID 64997706
N-[(3-tert-butyl-1-phenylcyclobutyl)methyl]propan-1-amine
CID 65014519
N-[[1-(3,5-difluorophenyl)-3-propylcyclobutyl]methyl]propan-1-amine
CID 65011198
1-[3-ethyl-1-(4-methoxyphenyl)cyclobutyl]-N-methylmethanamine
CID 64997584
2-methyl-N-[[1-(4-propan-2-ylphenyl)cyclohexyl]methyl]propan-1-amine
CID 63509928
N-[[1-(2-chlorophenyl)-3-propylcyclobutyl]methyl]propan-1-amine
CID 65013812
N-[[1-(4-chlorophenyl)-2-ethylcyclopropyl]methyl]propan-1-amine
CID 113404796

Frequently Asked Questions

What is the IUPAC name of N-[[3-ethyl-1-(4-propan-2-ylphenyl)cyclobutyl]methyl]propan-1-amine?
The IUPAC name of N-[[3-ethyl-1-(4-propan-2-ylphenyl)cyclobutyl]methyl]propan-1-amine (CID 64999540) is N-[[3-ethyl-1-(4-propan-2-ylphenyl)cyclobutyl]methyl]propan-1-amine.
What is the SMILES notation for N-[[3-ethyl-1-(4-propan-2-ylphenyl)cyclobutyl]methyl]propan-1-amine?
The canonical SMILES for N-[[3-ethyl-1-(4-propan-2-ylphenyl)cyclobutyl]methyl]propan-1-amine is CCCNCC1(c2ccc(C(C)C)cc2)CC(CC)C1.
What is the InChIKey of N-[[3-ethyl-1-(4-propan-2-ylphenyl)cyclobutyl]methyl]propan-1-amine?
The InChIKey is YXBVCJPDJXNBID-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N/c1-5-11-20-14-19(12-16(6-2)13-19)18-9-7-17(8-10-18)15(3)4/h7-10,15-16,20H,5-6,11-14H2,1-4H3.
What are the key properties of N-[[3-ethyl-1-(4-propan-2-ylphenyl)cyclobutyl]methyl]propan-1-amine?
N-[[3-ethyl-1-(4-propan-2-ylphenyl)cyclobutyl]methyl]propan-1-amine has a molecular weight of 273.46 g/mol, XLogP of 4.87, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-ethyl-1-(4-propan-2-ylphenyl)cyclobutyl]methyl]propan-1-amine is sourced from PubChem (CID 64999540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).