N-[(1S)-1-cyclobutylethyl]-2-methylcyclobutan-1-amine

C11H21N — CID 130662747

IUPACN-[(1S)-1-cyclobutylethyl]-2-methylcyclobutan-1-amine
SMILESCC1CCC1N[C@@H](C)C1CCC1
InChIInChI=1S/C11H21N/c1-8-6-7-11(8)12-9(2)10-4-3-5-10/h8-12H,3-7H2,1-2H3/t8?,9-,11?/m0/s1
InChIKeyOLCBSEDFBGEEFI-YUCVTWSNSA-N
MW167.30 g/mol
LogP2.56
Rot. Bonds3

About N-[(1S)-1-cyclobutylethyl]-2-methylcyclobutan-1-amine

N-[(1S)-1-cyclobutylethyl]-2-methylcyclobutan-1-amine (PubChem CID 130662747) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is N-[(1S)-1-cyclobutylethyl]-2-methylcyclobutan-1-amine.

Molecular Properties

Compound NameN-[(1S)-1-cyclobutylethyl]-2-methylcyclobutan-1-amine
PubChem CID130662747
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC NameN-[(1S)-1-cyclobutylethyl]-2-methylcyclobutan-1-amine
SMILESCC1CCC1N[C@@H](C)C1CCC1
InChIInChI=1S/C11H21N/c1-8-6-7-11(8)12-9(2)10-4-3-5-10/h8-12H,3-7H2,1-2H3/t8?,9-,11?/m0/s1
InChIKeyOLCBSEDFBGEEFI-YUCVTWSNSA-N
XLogP2.56
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1R)-1-cyclobutylethyl]-2-methylcyclopentan-1-amine
CID 130671622
N-(1-cyclopentylethyl)-2-methylcyclopentan-1-amine
CID 63277954
N-[(1S)-1-cyclohexylethyl]-2-methylcyclopentan-1-amine
CID 81387266
N-[(1S)-1-cycloheptylethyl]-2-methylcyclopentan-1-amine
CID 81391283
N-(1-cyclopentylethyl)-2-methylcyclohexan-1-amine
CID 62631533
N-[(1R)-1-cyclohexylethyl]-2-methylcyclohexan-1-amine
CID 81384477
N-[(1R)-1-cyclohexylethyl]-2,4-dimethylcyclohexan-1-amine
CID 81385364
N-(1-cyclohexylethyl)-2,3-dimethylcyclohexan-1-amine
CID 43765373
N-(1-cyclobutylethyl)bicyclo[3.1.0]hexan-2-amine
CID 130500255
N-[(1R)-1-cyclopentylethyl]-3,4-dimethylcyclohexan-1-amine
CID 81395850
trans-(1S,2S)-2-[[(1R)-1-cyclopentylethyl]amino]cyclopentan-1-ol
CID 102733833
N-(1-cyclobutylethyl)bicyclo[4.1.0]heptan-2-amine
CID 130525548

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-cyclobutylethyl]-2-methylcyclobutan-1-amine?
The IUPAC name of N-[(1S)-1-cyclobutylethyl]-2-methylcyclobutan-1-amine (CID 130662747) is N-[(1S)-1-cyclobutylethyl]-2-methylcyclobutan-1-amine.
What is the SMILES notation for N-[(1S)-1-cyclobutylethyl]-2-methylcyclobutan-1-amine?
The canonical SMILES for N-[(1S)-1-cyclobutylethyl]-2-methylcyclobutan-1-amine is CC1CCC1N[C@@H](C)C1CCC1.
What is the InChIKey of N-[(1S)-1-cyclobutylethyl]-2-methylcyclobutan-1-amine?
The InChIKey is OLCBSEDFBGEEFI-YUCVTWSNSA-N. The full InChI is InChI=1S/C11H21N/c1-8-6-7-11(8)12-9(2)10-4-3-5-10/h8-12H,3-7H2,1-2H3/t8?,9-,11?/m0/s1.
What are the key properties of N-[(1S)-1-cyclobutylethyl]-2-methylcyclobutan-1-amine?
N-[(1S)-1-cyclobutylethyl]-2-methylcyclobutan-1-amine has a molecular weight of 167.30 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-cyclobutylethyl]-2-methylcyclobutan-1-amine is sourced from PubChem (CID 130662747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).