N-(2-cyclobutylethyl)-N-methylpropan-2-amine

C10H21N — CID 117044257

IUPACN-(2-cyclobutylethyl)-N-methylpropan-2-amine
SMILESCC(C)N(C)CCC1CCC1
InChIInChI=1S/C10H21N/c1-9(2)11(3)8-7-10-5-4-6-10/h9-10H,4-8H2,1-3H3
InChIKeyUWHYHJZXOCNIQB-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.52
Rot. Bonds4

About N-(2-cyclobutylethyl)-N-methylpropan-2-amine

N-(2-cyclobutylethyl)-N-methylpropan-2-amine (PubChem CID 117044257) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-(2-cyclobutylethyl)-N-methylpropan-2-amine.

Molecular Properties

Compound NameN-(2-cyclobutylethyl)-N-methylpropan-2-amine
PubChem CID117044257
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-(2-cyclobutylethyl)-N-methylpropan-2-amine
SMILESCC(C)N(C)CCC1CCC1
InChIInChI=1S/C10H21N/c1-9(2)11(3)8-7-10-5-4-6-10/h9-10H,4-8H2,1-3H3
InChIKeyUWHYHJZXOCNIQB-UHFFFAOYSA-N
XLogP2.52
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-cyclopentyl-N-methyl-N-propan-2-ylpropan-1-amine
CID 21034246
N-methyl-N-[2-(1-methylpiperidin-3-yl)ethyl]propan-2-amine
CID 117044255
3-[2-cyclobutylethyl(methyl)amino]butanoic acid
CID 117042297
3-N-(2-cyclopentylethyl)-3-N-methylbutane-1,3-diamine
CID 117040502
3-N-(2-cyclohexylethyl)-3-N-methylbutane-1,3-diamine
CID 117040503
N-(cyclohexylmethyl)-N-methylpropan-2-amine
CID 18711540
N-(cyclooctylmethyl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 114207737
N-(chloromethyl)-2-cyclobutyl-N-methylethanamine
CID 115263599
N-(cyclohexylmethyl)-N'-methyl-N'-propan-2-ylpropane-1,3-diamine
CID 115581253
N-methyl-N-propan-2-yl-3-(1-propan-2-ylpiperidin-4-yl)propan-1-amine
CID 170195980
2-N-methyl-2-N-[2-(3-methylcyclohexyl)ethyl]propane-1,2-diamine;hydrochloride
CID 119924723
2-cyclobutyl-N,N-diethylethanamine
CID 142625062

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclobutylethyl)-N-methylpropan-2-amine?
The IUPAC name of N-(2-cyclobutylethyl)-N-methylpropan-2-amine (CID 117044257) is N-(2-cyclobutylethyl)-N-methylpropan-2-amine.
What is the SMILES notation for N-(2-cyclobutylethyl)-N-methylpropan-2-amine?
The canonical SMILES for N-(2-cyclobutylethyl)-N-methylpropan-2-amine is CC(C)N(C)CCC1CCC1.
What is the InChIKey of N-(2-cyclobutylethyl)-N-methylpropan-2-amine?
The InChIKey is UWHYHJZXOCNIQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-9(2)11(3)8-7-10-5-4-6-10/h9-10H,4-8H2,1-3H3.
What are the key properties of N-(2-cyclobutylethyl)-N-methylpropan-2-amine?
N-(2-cyclobutylethyl)-N-methylpropan-2-amine has a molecular weight of 155.28 g/mol, XLogP of 2.52, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclobutylethyl)-N-methylpropan-2-amine is sourced from PubChem (CID 117044257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).