1-cyclobutyl-N-(cyclobutylmethyl)methanamine

C10H19N — CID 54206114

IUPAC1-cyclobutyl-N-(cyclobutylmethyl)methanamine
SMILESC1CC(CNCC2CCC2)C1
InChIInChI=1S/C10H19N/c1-3-9(4-1)7-11-8-10-5-2-6-10/h9-11H,1-8H2
InChIKeyZISAXGBWLHFPIX-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.18
Rot. Bonds4

About 1-cyclobutyl-N-(cyclobutylmethyl)methanamine

1-cyclobutyl-N-(cyclobutylmethyl)methanamine (PubChem CID 54206114) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 1-cyclobutyl-N-(cyclobutylmethyl)methanamine.

Molecular Properties

Compound Name1-cyclobutyl-N-(cyclobutylmethyl)methanamine
PubChem CID54206114
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name1-cyclobutyl-N-(cyclobutylmethyl)methanamine
SMILESC1CC(CNCC2CCC2)C1
InChIInChI=1S/C10H19N/c1-3-9(4-1)7-11-8-10-5-2-6-10/h9-11H,1-8H2
InChIKeyZISAXGBWLHFPIX-UHFFFAOYSA-N
XLogP2.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclobutyl-N-(cyclobutylmethyl)methanamine;hydrochloride
CID 134690905
4-[(cyclobutylmethylamino)methyl]cyclohexan-1-amine
CID 115213461
4-[(cyclopentylmethylamino)methyl]cyclohexan-1-amine
CID 115213454
N-(cyclobutylmethyl)ethanamine;ethane
CID 171530006
1-cyclobutyl-N-(hydrazinylmethyl)methanamine
CID 115260885
1-cyclobutyl-N-[(1-ethylpiperidin-4-yl)methyl]methanamine
CID 65457568
N-(cyclobutylmethyl)-2-cyclohexylethanamine
CID 65457561
N-(chloromethyl)-1-cyclopentylmethanamine
CID 115263105
(cyclononylmethylamino)methanol
CID 137465268
1-cyclobutyl-N-(piperidin-2-ylmethyl)methanamine
CID 106633110
2-chloro-N-(cyclobutylmethyl)propan-1-amine
CID 65460459
1-(cyclobutylmethylamino)propan-2-one
CID 115234815

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N-(cyclobutylmethyl)methanamine?
The IUPAC name of 1-cyclobutyl-N-(cyclobutylmethyl)methanamine (CID 54206114) is 1-cyclobutyl-N-(cyclobutylmethyl)methanamine.
What is the SMILES notation for 1-cyclobutyl-N-(cyclobutylmethyl)methanamine?
The canonical SMILES for 1-cyclobutyl-N-(cyclobutylmethyl)methanamine is C1CC(CNCC2CCC2)C1.
What is the InChIKey of 1-cyclobutyl-N-(cyclobutylmethyl)methanamine?
The InChIKey is ZISAXGBWLHFPIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-3-9(4-1)7-11-8-10-5-2-6-10/h9-11H,1-8H2.
What are the key properties of 1-cyclobutyl-N-(cyclobutylmethyl)methanamine?
1-cyclobutyl-N-(cyclobutylmethyl)methanamine has a molecular weight of 153.27 g/mol, XLogP of 2.18, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N-(cyclobutylmethyl)methanamine is sourced from PubChem (CID 54206114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).