(2R)-N-(cyclobutylmethyl)-3,3-dimethylbutan-2-amine

C11H23N — CID 95732956

IUPAC(2R)-N-(cyclobutylmethyl)-3,3-dimethylbutan-2-amine
SMILESC[C@@H](NCC1CCC1)C(C)(C)C
InChIInChI=1S/C11H23N/c1-9(11(2,3)4)12-8-10-6-5-7-10/h9-10,12H,5-8H2,1-4H3/t9-/m1/s1
InChIKeyVITSCNHCJDABSH-SECBINFHSA-N
MW169.31 g/mol
LogP2.81
Rot. Bonds3

About (2R)-N-(cyclobutylmethyl)-3,3-dimethylbutan-2-amine

(2R)-N-(cyclobutylmethyl)-3,3-dimethylbutan-2-amine (PubChem CID 95732956) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is (2R)-N-(cyclobutylmethyl)-3,3-dimethylbutan-2-amine.

Molecular Properties

Compound Name(2R)-N-(cyclobutylmethyl)-3,3-dimethylbutan-2-amine
PubChem CID95732956
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name(2R)-N-(cyclobutylmethyl)-3,3-dimethylbutan-2-amine
SMILESC[C@@H](NCC1CCC1)C(C)(C)C
InChIInChI=1S/C11H23N/c1-9(11(2,3)4)12-8-10-6-5-7-10/h9-10,12H,5-8H2,1-4H3/t9-/m1/s1
InChIKeyVITSCNHCJDABSH-SECBINFHSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-N-(cyclobutylmethyl)-3-methylbutan-2-amine
CID 93279768
1-N'-(cyclobutylmethyl)ethane-1,1-diamine
CID 173135813
N-(cyclobutylmethyl)-1-iodoethanamine
CID 135131971
(1R)-N-(cyclobutylmethyl)-1-cyclopentylethanamine
CID 81393857
N-(cyclopentylmethyl)-4-methoxy-4-methylpentan-2-amine
CID 43370737
(1S)-N-(cyclobutylmethyl)-1-cycloheptylethanamine
CID 81390333
(1R)-N-(cyclobutylmethyl)-1-cycloheptylethanamine
CID 81391954
(1R)-N-(cyclobutylmethyl)-1-cyclohexylethanamine
CID 81385089
N-[(1-ethylpyrrolidin-2-yl)methyl]-3,3-dimethylbutan-2-amine
CID 115706755
(1S)-N-[(4-tert-butylcyclohexyl)methyl]-1-cyclopentylethanamine
CID 104575229
N-(cyclopentylmethyl)-2,6-dimethylheptan-4-amine
CID 43370762
N-(3,3-dimethylbutan-2-yl)-4-propylcycloheptan-1-amine
CID 113457752

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(cyclobutylmethyl)-3,3-dimethylbutan-2-amine?
The IUPAC name of (2R)-N-(cyclobutylmethyl)-3,3-dimethylbutan-2-amine (CID 95732956) is (2R)-N-(cyclobutylmethyl)-3,3-dimethylbutan-2-amine.
What is the SMILES notation for (2R)-N-(cyclobutylmethyl)-3,3-dimethylbutan-2-amine?
The canonical SMILES for (2R)-N-(cyclobutylmethyl)-3,3-dimethylbutan-2-amine is C[C@@H](NCC1CCC1)C(C)(C)C.
What is the InChIKey of (2R)-N-(cyclobutylmethyl)-3,3-dimethylbutan-2-amine?
The InChIKey is VITSCNHCJDABSH-SECBINFHSA-N. The full InChI is InChI=1S/C11H23N/c1-9(11(2,3)4)12-8-10-6-5-7-10/h9-10,12H,5-8H2,1-4H3/t9-/m1/s1.
What are the key properties of (2R)-N-(cyclobutylmethyl)-3,3-dimethylbutan-2-amine?
(2R)-N-(cyclobutylmethyl)-3,3-dimethylbutan-2-amine has a molecular weight of 169.31 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(cyclobutylmethyl)-3,3-dimethylbutan-2-amine is sourced from PubChem (CID 95732956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).