(2S)-N-(cyclobutylmethyl)-3-methylbutan-2-amine

C10H21N — CID 93279768

IUPAC(2S)-N-(cyclobutylmethyl)-3-methylbutan-2-amine
SMILESCC(C)[C@H](C)NCC1CCC1
InChIInChI=1S/C10H21N/c1-8(2)9(3)11-7-10-5-4-6-10/h8-11H,4-7H2,1-3H3/t9-/m0/s1
InChIKeyUZJSYCRAVTVRAJ-VIFPVBQESA-N
MW155.28 g/mol
LogP2.42
Rot. Bonds4

About (2S)-N-(cyclobutylmethyl)-3-methylbutan-2-amine

(2S)-N-(cyclobutylmethyl)-3-methylbutan-2-amine (PubChem CID 93279768) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (2S)-N-(cyclobutylmethyl)-3-methylbutan-2-amine.

Molecular Properties

Compound Name(2S)-N-(cyclobutylmethyl)-3-methylbutan-2-amine
PubChem CID93279768
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(2S)-N-(cyclobutylmethyl)-3-methylbutan-2-amine
SMILESCC(C)[C@H](C)NCC1CCC1
InChIInChI=1S/C10H21N/c1-8(2)9(3)11-7-10-5-4-6-10/h8-11H,4-7H2,1-3H3/t9-/m0/s1
InChIKeyUZJSYCRAVTVRAJ-VIFPVBQESA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-methyl-N-(piperidin-4-ylmethyl)butan-2-amine
CID 79708240
(2R)-N-(cyclobutylmethyl)-3,3-dimethylbutan-2-amine
CID 95732956
1-N'-(cyclobutylmethyl)ethane-1,1-diamine
CID 173135813
N-(cyclobutylmethyl)-1-iodoethanamine
CID 135131971
3-(cyclobutylmethylamino)-2-methylbutanoic acid
CID 79390885
(1R)-N-(cyclobutylmethyl)-1-cyclopentylethanamine
CID 81393857
N-(2-cyclopentylethyl)-3-methylbutan-2-amine
CID 60920356
(1R)-N-(cyclobutylmethyl)-1-cyclohexylethanamine
CID 81385089
(1R)-N-(cyclobutylmethyl)-1-cycloheptylethanamine
CID 81391954
(1S)-N-(cyclobutylmethyl)-1-cycloheptylethanamine
CID 81390333
2-(cyclobutylmethylamino)-N-(3-methylbutan-2-yl)acetamide
CID 61489134
N-(cyclopentylmethyl)-2,6-dimethylheptan-4-amine
CID 43370762

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(cyclobutylmethyl)-3-methylbutan-2-amine?
The IUPAC name of (2S)-N-(cyclobutylmethyl)-3-methylbutan-2-amine (CID 93279768) is (2S)-N-(cyclobutylmethyl)-3-methylbutan-2-amine.
What is the SMILES notation for (2S)-N-(cyclobutylmethyl)-3-methylbutan-2-amine?
The canonical SMILES for (2S)-N-(cyclobutylmethyl)-3-methylbutan-2-amine is CC(C)[C@H](C)NCC1CCC1.
What is the InChIKey of (2S)-N-(cyclobutylmethyl)-3-methylbutan-2-amine?
The InChIKey is UZJSYCRAVTVRAJ-VIFPVBQESA-N. The full InChI is InChI=1S/C10H21N/c1-8(2)9(3)11-7-10-5-4-6-10/h8-11H,4-7H2,1-3H3/t9-/m0/s1.
What are the key properties of (2S)-N-(cyclobutylmethyl)-3-methylbutan-2-amine?
(2S)-N-(cyclobutylmethyl)-3-methylbutan-2-amine has a molecular weight of 155.28 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(cyclobutylmethyl)-3-methylbutan-2-amine is sourced from PubChem (CID 93279768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).