1-(aminomethyl)-N-(2,2-dimethylpropyl)-N-methylcyclopropan-1-amine

C10H22N2 — CID 106661166

IUPAC1-(aminomethyl)-N-(2,2-dimethylpropyl)-N-methylcyclopropan-1-amine
SMILESCN(CC(C)(C)C)C1(CN)CC1
InChIInChI=1S/C10H22N2/c1-9(2,3)8-12(4)10(7-11)5-6-10/h5-8,11H2,1-4H3
InChIKeyYECHZFNNGDVDFG-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.46
Rot. Bonds3

About 1-(aminomethyl)-N-(2,2-dimethylpropyl)-N-methylcyclopropan-1-amine

1-(aminomethyl)-N-(2,2-dimethylpropyl)-N-methylcyclopropan-1-amine (PubChem CID 106661166) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(2,2-dimethylpropyl)-N-methylcyclopropan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-(2,2-dimethylpropyl)-N-methylcyclopropan-1-amine
PubChem CID106661166
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name1-(aminomethyl)-N-(2,2-dimethylpropyl)-N-methylcyclopropan-1-amine
SMILESCN(CC(C)(C)C)C1(CN)CC1
InChIInChI=1S/C10H22N2/c1-9(2,3)8-12(4)10(7-11)5-6-10/h5-8,11H2,1-4H3
InChIKeyYECHZFNNGDVDFG-UHFFFAOYSA-N
XLogP1.46
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N-(2,2-dimethylpropyl)-N-methylcyclododecan-1-amine
CID 63467204
1-(aminomethyl)-N,4-dimethyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine
CID 60893094
1-(aminomethyl)-N-butyl-N-methylcyclopropan-1-amine
CID 106661013
1-(aminomethyl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)cyclopropan-1-amine
CID 106661226
1-(aminomethyl)-N-benzyl-N-methylcyclopropan-1-amine
CID 106661010
1-(aminomethyl)-N-methyl-N-(2-methylpropyl)cyclopentan-1-amine
CID 43271983
1-(aminomethyl)-N-methyl-N-(3,3,3-trifluoropropyl)cycloheptan-1-amine
CID 64552919
1-(aminomethyl)-N-methyl-N-(3,3,3-trifluoropropyl)cyclohexan-1-amine
CID 64552096
1-(aminomethyl)-N-decyl-N-methylcycloheptan-1-amine
CID 63481336
1-(aminomethyl)-N,4-dimethyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]cyclohexan-1-amine
CID 112588438
1-(aminomethyl)-N-methyl-N-(2-methylpropyl)cyclododecan-1-amine
CID 43271985
1-(aminomethyl)-N-(2-methoxyethyl)-N-methylcyclopentan-1-amine
CID 61427409

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(2,2-dimethylpropyl)-N-methylcyclopropan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-(2,2-dimethylpropyl)-N-methylcyclopropan-1-amine (CID 106661166) is 1-(aminomethyl)-N-(2,2-dimethylpropyl)-N-methylcyclopropan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-(2,2-dimethylpropyl)-N-methylcyclopropan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-(2,2-dimethylpropyl)-N-methylcyclopropan-1-amine is CN(CC(C)(C)C)C1(CN)CC1.
What is the InChIKey of 1-(aminomethyl)-N-(2,2-dimethylpropyl)-N-methylcyclopropan-1-amine?
The InChIKey is YECHZFNNGDVDFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-9(2,3)8-12(4)10(7-11)5-6-10/h5-8,11H2,1-4H3.
What are the key properties of 1-(aminomethyl)-N-(2,2-dimethylpropyl)-N-methylcyclopropan-1-amine?
1-(aminomethyl)-N-(2,2-dimethylpropyl)-N-methylcyclopropan-1-amine has a molecular weight of 170.30 g/mol, XLogP of 1.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(2,2-dimethylpropyl)-N-methylcyclopropan-1-amine is sourced from PubChem (CID 106661166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).