1-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)cyclopropan-1-amine

C10H22N2 — CID 106661064

IUPAC1-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)cyclopropan-1-amine
SMILESCC(C)C(C)N(C)C1(CN)CC1
InChIInChI=1S/C10H22N2/c1-8(2)9(3)12(4)10(7-11)5-6-10/h8-9H,5-7,11H2,1-4H3
InChIKeyLHWSGZRUXMCIQA-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.45
Rot. Bonds4

About 1-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)cyclopropan-1-amine

1-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)cyclopropan-1-amine (PubChem CID 106661064) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)cyclopropan-1-amine
PubChem CID106661064
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name1-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)cyclopropan-1-amine
SMILESCC(C)C(C)N(C)C1(CN)CC1
InChIInChI=1S/C10H22N2/c1-8(2)9(3)12(4)10(7-11)5-6-10/h8-9H,5-7,11H2,1-4H3
InChIKeyLHWSGZRUXMCIQA-UHFFFAOYSA-N
XLogP1.45
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)-4-propylcyclohexan-1-amine
CID 63470399
1-(aminomethyl)-N,3,4-trimethyl-N-(3-methylbutan-2-yl)cyclohexan-1-amine
CID 64745055
1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine
CID 106661145
1-(aminomethyl)-N,3,3-trimethyl-N-propan-2-ylcyclopentan-1-amine
CID 80705971
2-N-[1-(aminomethyl)cyclopropyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
CID 106661407
1-(aminomethyl)-N-methyl-N-(2-methylpropyl)cyclopentan-1-amine
CID 43271983
1-(aminomethyl)-N-methyl-N-(2-methylpropyl)cyclododecan-1-amine
CID 43271985
1-(aminomethyl)-N-(2-methylpropyl)-N-propan-2-ylcyclobutan-1-amine
CID 79520911
4-(aminomethyl)-N-methyl-1-phenyl-N-propan-2-ylpiperidin-4-amine
CID 106820460
4-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)-1-propan-2-ylpiperidin-4-amine
CID 55001386
1-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)-2,3,5,6,7,8-hexahydropyrrolizin-1-amine
CID 82853755
1-(aminomethyl)-N,4-dimethyl-N-pentan-3-ylcyclohexan-1-amine
CID 43570878

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)cyclopropan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)cyclopropan-1-amine (CID 106661064) is 1-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)cyclopropan-1-amine is CC(C)C(C)N(C)C1(CN)CC1.
What is the InChIKey of 1-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)cyclopropan-1-amine?
The InChIKey is LHWSGZRUXMCIQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-8(2)9(3)12(4)10(7-11)5-6-10/h8-9H,5-7,11H2,1-4H3.
What are the key properties of 1-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)cyclopropan-1-amine?
1-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)cyclopropan-1-amine has a molecular weight of 170.30 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)cyclopropan-1-amine is sourced from PubChem (CID 106661064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).