1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine

C11H24N2 — CID 106661145

IUPAC1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine
SMILESCC(C)CC(C)N(C)C1(CN)CC1
InChIInChI=1S/C11H24N2/c1-9(2)7-10(3)13(4)11(8-12)5-6-11/h9-10H,5-8,12H2,1-4H3
InChIKeyRTECCCPNZOJZIJ-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.84
Rot. Bonds5

About 1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine

1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine (PubChem CID 106661145) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine
PubChem CID106661145
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine
SMILESCC(C)CC(C)N(C)C1(CN)CC1
InChIInChI=1S/C11H24N2/c1-9(2)7-10(3)13(4)11(8-12)5-6-11/h9-10H,5-8,12H2,1-4H3
InChIKeyRTECCCPNZOJZIJ-UHFFFAOYSA-N
XLogP1.84
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)-1-propan-2-ylpiperidin-4-amine
CID 55001386
1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)-4-propylcyclohexan-1-amine
CID 63465758
3-(aminomethyl)-1-cyclopropyl-N-methyl-N-(4-methylpentan-2-yl)pyrrolidin-3-amine
CID 62977877
1-(aminomethyl)-N-methyl-N-(3-methylbutan-2-yl)cyclopropan-1-amine
CID 106661064
2-N-[1-(aminomethyl)cyclopropyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
CID 106661407
1-(aminomethyl)-N-(1-methoxypropan-2-yl)-N-methyl-4-propan-2-ylcyclohexan-1-amine
CID 62704477
1-(aminomethyl)-N,3,3-trimethyl-N-propan-2-ylcyclopentan-1-amine
CID 80705971
1-(aminomethyl)-4-methoxy-N-methyl-N-pentan-2-ylcyclohexan-1-amine
CID 113414453
4-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)-1-azabicyclo[3.2.1]octan-4-amine
CID 105365091
1-(aminomethyl)-N-methyl-N-(2-methylpropyl)cyclopentan-1-amine
CID 43271983
3-(aminomethyl)-N-methyl-N-pentan-2-ylthiolan-3-amine
CID 43571900
1-(aminomethyl)-N-(1-methoxypropan-2-yl)-N-methyl-4-propylcyclohexan-1-amine
CID 54947055

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine (CID 106661145) is 1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine is CC(C)CC(C)N(C)C1(CN)CC1.
What is the InChIKey of 1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine?
The InChIKey is RTECCCPNZOJZIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-9(2)7-10(3)13(4)11(8-12)5-6-11/h9-10H,5-8,12H2,1-4H3.
What are the key properties of 1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine?
1-(aminomethyl)-N-methyl-N-(4-methylpentan-2-yl)cyclopropan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 1.84, 5 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-(4-methylpentan-2-yl)cyclopropan-1-amine is sourced from PubChem (CID 106661145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).