2-methyl-N-[(1-methylcyclopropyl)methyl]butan-1-amine

C10H21N — CID 103897149

IUPAC2-methyl-N-[(1-methylcyclopropyl)methyl]butan-1-amine
SMILESCCC(C)CNCC1(C)CC1
InChIInChI=1S/C10H21N/c1-4-9(2)7-11-8-10(3)5-6-10/h9,11H,4-8H2,1-3H3
InChIKeyQEZSOHIOUHVWPD-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.42
Rot. Bonds5

About 2-methyl-N-[(1-methylcyclopropyl)methyl]butan-1-amine

2-methyl-N-[(1-methylcyclopropyl)methyl]butan-1-amine (PubChem CID 103897149) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 2-methyl-N-[(1-methylcyclopropyl)methyl]butan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(1-methylcyclopropyl)methyl]butan-1-amine
PubChem CID103897149
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name2-methyl-N-[(1-methylcyclopropyl)methyl]butan-1-amine
SMILESCCC(C)CNCC1(C)CC1
InChIInChI=1S/C10H21N/c1-4-9(2)7-11-8-10(3)5-6-10/h9,11H,4-8H2,1-3H3
InChIKeyQEZSOHIOUHVWPD-UHFFFAOYSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
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

N-ethyl-2-methyl-N'-[(1-methylcyclopentyl)methyl]propane-1,3-diamine
CID 63829803
2-methyl-N-[(1-methylcyclobutyl)methyl]propan-1-amine
CID 65196169
2-methyl-N-[(2-methylthiolan-2-yl)methyl]butan-1-amine
CID 80722889
1-[(2-methylbutylamino)methyl]cyclohexan-1-ol
CID 62692015
2-[1-[(2-methylbutylamino)methyl]cyclopropyl]acetonitrile
CID 65498175
2-methyl-N-[(4-methyloxan-4-yl)methyl]-3-methylsulfanylpropan-1-amine
CID 104586315
1-N-[(1-methylcyclopentyl)methyl]propane-1,2-diamine
CID 63831246
N-[(2-ethylpyrrolidin-2-yl)methyl]-2-methylbutan-1-amine
CID 83073024
4-ethyl-1-[(2-methylbutylamino)methyl]cyclohexan-1-ol
CID 65115854
(2S)-2,3-dimethyl-N-(2-methylbutyl)butan-1-amine
CID 59084986
N-[(1-methylcyclopropyl)methyl]propan-1-amine
CID 66025109
N'-hydroxy-2-[1-[(2-methylbutylamino)methyl]cyclopropyl]ethanimidamide
CID 77071012

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(1-methylcyclopropyl)methyl]butan-1-amine?
The IUPAC name of 2-methyl-N-[(1-methylcyclopropyl)methyl]butan-1-amine (CID 103897149) is 2-methyl-N-[(1-methylcyclopropyl)methyl]butan-1-amine.
What is the SMILES notation for 2-methyl-N-[(1-methylcyclopropyl)methyl]butan-1-amine?
The canonical SMILES for 2-methyl-N-[(1-methylcyclopropyl)methyl]butan-1-amine is CCC(C)CNCC1(C)CC1.
What is the InChIKey of 2-methyl-N-[(1-methylcyclopropyl)methyl]butan-1-amine?
The InChIKey is QEZSOHIOUHVWPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-4-9(2)7-11-8-10(3)5-6-10/h9,11H,4-8H2,1-3H3.
What are the key properties of 2-methyl-N-[(1-methylcyclopropyl)methyl]butan-1-amine?
2-methyl-N-[(1-methylcyclopropyl)methyl]butan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.42, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(1-methylcyclopropyl)methyl]butan-1-amine is sourced from PubChem (CID 103897149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).