N-[cyclobutyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine

C14H27N — CID 105049594

IUPACN-[cyclobutyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine
SMILESCCNC(C1CCC1)C1C(C)(C)C1(C)C
InChIInChI=1S/C14H27N/c1-6-15-11(10-8-7-9-10)12-13(2,3)14(12,4)5/h10-12,15H,6-9H2,1-5H3
InChIKeyVDCQQPLLKBJARW-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.45
Rot. Bonds4

About N-[cyclobutyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine

N-[cyclobutyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine (PubChem CID 105049594) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is N-[cyclobutyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[cyclobutyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine
PubChem CID105049594
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC NameN-[cyclobutyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine
SMILESCCNC(C1CCC1)C1C(C)(C)C1(C)C
InChIInChI=1S/C14H27N/c1-6-15-11(10-8-7-9-10)12-13(2,3)14(12,4)5/h10-12,15H,6-9H2,1-5H3
InChIKeyVDCQQPLLKBJARW-UHFFFAOYSA-N
XLogP3.45
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[cyclopentyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine
CID 115779057
N-[(3-methylcyclohexyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]propan-1-amine
CID 104992139
N-[cyclopentyl-(3-methylcyclohexyl)methyl]ethanamine
CID 63415340
N-[cyclobutyl(oxan-4-yl)methyl]ethanamine
CID 64986695
N-[(3-methylcyclohexyl)-(oxan-4-yl)methyl]ethanamine
CID 63936484
N-[3-bicyclo[3.1.0]hexanyl(cyclohexyl)methyl]ethanamine
CID 114981006
N-[cycloheptyl-(4-ethylcyclohexyl)methyl]ethanamine
CID 65399653
N-[cyclohexyl-(2-methylcyclopropyl)methyl]ethanamine
CID 65420198
N-[cyclobutyl-(1-methylcyclopentyl)methyl]ethanamine
CID 105049630
N-[cyclohexyl-(2,2,5,5-tetramethyloxolan-3-yl)methyl]ethanamine
CID 114622881
1-(4-ethylcyclohexyl)-N-methyl-1-(2,2,3,3-tetramethylcyclopropyl)methanamine
CID 104990951
N-[3-bicyclo[3.1.0]hexanyl-(3-ethylcyclohexyl)methyl]ethanamine
CID 104992333

Frequently Asked Questions

What is the IUPAC name of N-[cyclobutyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine?
The IUPAC name of N-[cyclobutyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine (CID 105049594) is N-[cyclobutyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine.
What is the SMILES notation for N-[cyclobutyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine?
The canonical SMILES for N-[cyclobutyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine is CCNC(C1CCC1)C1C(C)(C)C1(C)C.
What is the InChIKey of N-[cyclobutyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine?
The InChIKey is VDCQQPLLKBJARW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-6-15-11(10-8-7-9-10)12-13(2,3)14(12,4)5/h10-12,15H,6-9H2,1-5H3.
What are the key properties of N-[cyclobutyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine?
N-[cyclobutyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine has a molecular weight of 209.38 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclobutyl-(2,2,3,3-tetramethylcyclopropyl)methyl]ethanamine is sourced from PubChem (CID 105049594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).