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

C10H21N — CID 65460080

IUPACN-(cyclobutylmethyl)-2-methylbutan-2-amine
SMILESCCC(C)(C)NCC1CCC1
InChIInChI=1S/C10H21N/c1-4-10(2,3)11-8-9-6-5-7-9/h9,11H,4-8H2,1-3H3
InChIKeyAUUZZUOUVWWQNR-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.56
Rot. Bonds4

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

N-(cyclobutylmethyl)-2-methylbutan-2-amine (PubChem CID 65460080) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-2-methylbutan-2-amine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-2-methylbutan-2-amine
PubChem CID65460080
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-(cyclobutylmethyl)-2-methylbutan-2-amine
SMILESCCC(C)(C)NCC1CCC1
InChIInChI=1S/C10H21N/c1-4-10(2,3)11-8-9-6-5-7-9/h9,11H,4-8H2,1-3H3
InChIKeyAUUZZUOUVWWQNR-UHFFFAOYSA-N
XLogP2.56
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 ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(cyclopentylmethyl)-3-methylpentan-3-amine
CID 103746706
2-N-(cyclopropylmethyl)-2-methylpropane-1,2-diamine
CID 65385462
N-(cyclohexylmethyl)-2-methylpropan-2-amine;methane
CID 159032634
N-[(4-tert-butylcyclohexyl)methyl]-3-methylpentan-3-amine
CID 106327957
1-chloro-2-(chloromethyl)-N-(cyclopentylmethyl)butan-2-amine
CID 107867141
tert-butyl 4-[(2-methylbutan-2-ylamino)methyl]piperidine-1-carboxylate
CID 78918218
2-methyl-N-(oxan-2-ylmethyl)butan-2-amine
CID 43421983
2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)acetamide
CID 61486055
2-(cyclobutylmethylamino)-2-cyclopropylpropanoic acid
CID 114988242
2-(cyclopropylmethylamino)-2-methylbutan-1-ol
CID 61054003
3-(cycloheptylmethylamino)-2,3-dimethylbutan-2-ol
CID 104694704
3-methyl-N-(oxan-4-ylmethyl)pentan-3-amine
CID 115685650

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-2-methylbutan-2-amine?
The IUPAC name of N-(cyclobutylmethyl)-2-methylbutan-2-amine (CID 65460080) is N-(cyclobutylmethyl)-2-methylbutan-2-amine.
What is the SMILES notation for N-(cyclobutylmethyl)-2-methylbutan-2-amine?
The canonical SMILES for N-(cyclobutylmethyl)-2-methylbutan-2-amine is CCC(C)(C)NCC1CCC1.
What is the InChIKey of N-(cyclobutylmethyl)-2-methylbutan-2-amine?
The InChIKey is AUUZZUOUVWWQNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-4-10(2,3)11-8-9-6-5-7-9/h9,11H,4-8H2,1-3H3.
What are the key properties of N-(cyclobutylmethyl)-2-methylbutan-2-amine?
N-(cyclobutylmethyl)-2-methylbutan-2-amine has a molecular weight of 155.28 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-2-methylbutan-2-amine is sourced from PubChem (CID 65460080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).