3,5-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine

C15H29N — CID 103561989

IUPAC3,5-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine
SMILESCC1CC(C)CC(NC2CC(C(C)C)C2)C1
InChIInChI=1S/C15H29N/c1-10(2)13-8-15(9-13)16-14-6-11(3)5-12(4)7-14/h10-16H,5-9H2,1-4H3
InChIKeyOQGZPZGFLBVLQE-UHFFFAOYSA-N
MW223.40 g/mol
LogP3.84
Rot. Bonds3

About 3,5-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine

3,5-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine (PubChem CID 103561989) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 3,5-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine.

Molecular Properties

Compound Name3,5-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine
PubChem CID103561989
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name3,5-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine
SMILESCC1CC(C)CC(NC2CC(C(C)C)C2)C1
InChIInChI=1S/C15H29N/c1-10(2)13-8-15(9-13)16-14-6-11(3)5-12(4)7-14/h10-16H,5-9H2,1-4H3
InChIKeyOQGZPZGFLBVLQE-UHFFFAOYSA-N
XLogP3.84
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3,5-dimethyl-N-(3-methylcyclobutyl)cyclohexan-1-amine
CID 115751638
N-(3-methylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine
CID 114543996
1-methyl-N-(3-propan-2-ylcyclobutyl)azetidin-3-amine
CID 131107734
5-methyl-2-propan-2-yl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine
CID 103561293
N-(3-methylcyclobutyl)cyclopent-3-en-1-amine
CID 104859880
1-methyl-N-(3-propan-2-ylcyclobutyl)piperidin-4-amine
CID 103561039
N-(3,5-dimethylcyclohexyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 64731674
3,3-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine
CID 103562428
3,5-dimethyl-N-propan-2-ylcyclohexan-1-amine
CID 21034318
N-(3-methylcyclobutyl)cyclopentanamine
CID 115671682
4-propan-2-ylcyclopentane-1,2-diol
CID 20608687
3-ethyl-2-methyl-N-(3-propan-2-ylcyclobutyl)cyclopentan-1-amine
CID 103561998

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine?
The IUPAC name of 3,5-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine (CID 103561989) is 3,5-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine.
What is the SMILES notation for 3,5-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine?
The canonical SMILES for 3,5-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine is CC1CC(C)CC(NC2CC(C(C)C)C2)C1.
What is the InChIKey of 3,5-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine?
The InChIKey is OQGZPZGFLBVLQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-10(2)13-8-15(9-13)16-14-6-11(3)5-12(4)7-14/h10-16H,5-9H2,1-4H3.
What are the key properties of 3,5-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine?
3,5-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine has a molecular weight of 223.40 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine is sourced from PubChem (CID 103561989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).