5-methyl-2-propan-2-yl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine

C17H33N — CID 103561293

IUPAC5-methyl-2-propan-2-yl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine
SMILESCC1CCC(C(C)C)C(NC2CC(C(C)C)C2)C1
InChIInChI=1S/C17H33N/c1-11(2)14-9-15(10-14)18-17-8-13(5)6-7-16(17)12(3)4/h11-18H,6-10H2,1-5H3
InChIKeyBERJGNMAMJBGGY-UHFFFAOYSA-N
MW251.46 g/mol
LogP4.47
Rot. Bonds4

About 5-methyl-2-propan-2-yl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine

5-methyl-2-propan-2-yl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine (PubChem CID 103561293) has the molecular formula C17H33N and a molecular weight of 251.46 g/mol. Its IUPAC name is 5-methyl-2-propan-2-yl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine.

Molecular Properties

Compound Name5-methyl-2-propan-2-yl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine
PubChem CID103561293
Molecular FormulaC17H33N
Molecular Weight251.46 g/mol
Exact Mass251.26
IUPAC Name5-methyl-2-propan-2-yl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine
SMILESCC1CCC(C(C)C)C(NC2CC(C(C)C)C2)C1
InChIInChI=1S/C17H33N/c1-11(2)14-9-15(10-14)18-17-8-13(5)6-7-16(17)12(3)4/h11-18H,6-10H2,1-5H3
InChIKeyBERJGNMAMJBGGY-UHFFFAOYSA-N
XLogP4.47
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.46
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-methyl-N-(3-methylcyclohexyl)-2-propan-2-ylcyclohexan-1-amine
CID 43317464
N-(5-methyl-2-propan-2-ylcyclohexyl)-1,1-dioxothian-4-amine
CID 43614944
N-(5-methyl-2-propan-2-ylcyclohexyl)azepan-4-amine
CID 103981217
N-(5-methyl-2-propan-2-ylcyclohexyl)-1,4-dioxaspiro[4.5]decan-8-amine
CID 43710247
4-[(5-methyl-2-propan-2-ylcyclohexyl)amino]cyclohexane-1-carboxamide
CID 43748782
(2S)-4-methyl-1,2-di(propan-2-yl)cyclohexane
CID 169042978
N-[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]formamide
CID 59847881
cis-(2R,5R)-5-methyl-2-propan-2-yl-N-prop-2-ynylcyclohexan-1-amine
CID 130962040
(2R)-1-[(5-methyl-2-propan-2-ylcyclohexyl)amino]propan-2-ol
CID 103906936
3,5-dimethyl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine
CID 103561989
2,4-dimethyl-N-(3-propan-2-ylcyclohexyl)cyclohexan-1-amine
CID 107448535
2,2,5,5-tetramethyl-N-(5-methyl-2-propan-2-ylcyclohexyl)oxolan-3-amine
CID 79918089

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-propan-2-yl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine?
The IUPAC name of 5-methyl-2-propan-2-yl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine (CID 103561293) is 5-methyl-2-propan-2-yl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine.
What is the SMILES notation for 5-methyl-2-propan-2-yl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine?
The canonical SMILES for 5-methyl-2-propan-2-yl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine is CC1CCC(C(C)C)C(NC2CC(C(C)C)C2)C1.
What is the InChIKey of 5-methyl-2-propan-2-yl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine?
The InChIKey is BERJGNMAMJBGGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N/c1-11(2)14-9-15(10-14)18-17-8-13(5)6-7-16(17)12(3)4/h11-18H,6-10H2,1-5H3.
What are the key properties of 5-methyl-2-propan-2-yl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine?
5-methyl-2-propan-2-yl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine has a molecular weight of 251.46 g/mol, XLogP of 4.47, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-propan-2-yl-N-(3-propan-2-ylcyclobutyl)cyclohexan-1-amine is sourced from PubChem (CID 103561293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).