N-[1-(aminomethyl)cyclopropyl]-N-methylcyclohexanamine

C11H22N2 — CID 106660997

IUPACN-[1-(aminomethyl)cyclopropyl]-N-methylcyclohexanamine
SMILESCN(C1CCCCC1)C1(CN)CC1
InChIInChI=1S/C11H22N2/c1-13(11(9-12)7-8-11)10-5-3-2-4-6-10/h10H,2-9,12H2,1H3
InChIKeyPSWGJTQXDRRUKJ-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.74
Rot. Bonds3

About N-[1-(aminomethyl)cyclopropyl]-N-methylcyclohexanamine

N-[1-(aminomethyl)cyclopropyl]-N-methylcyclohexanamine (PubChem CID 106660997) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopropyl]-N-methylcyclohexanamine.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopropyl]-N-methylcyclohexanamine
PubChem CID106660997
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC NameN-[1-(aminomethyl)cyclopropyl]-N-methylcyclohexanamine
SMILESCN(C1CCCCC1)C1(CN)CC1
InChIInChI=1S/C11H22N2/c1-13(11(9-12)7-8-11)10-5-3-2-4-6-10/h10H,2-9,12H2,1H3
InChIKeyPSWGJTQXDRRUKJ-UHFFFAOYSA-N
XLogP1.74
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N-cyclohexyl-N,4-dimethylcyclohexan-1-amine
CID 43409627
4-(aminomethyl)-N-cyclohexyl-N-methyl-1,1-dioxothian-4-amine
CID 54982945
N-[1-(aminomethyl)-3-methylcyclopentyl]-N-methylcyclohexanamine
CID 64501146
3-(aminomethyl)-N-cyclohexyl-N-methylthian-3-amine
CID 62871304
N-[1-(aminomethyl)cyclohexyl]-N-methyloxan-4-amine
CID 43610982
N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]-N-methylcycloheptanamine
CID 64622550
3-(aminomethyl)-N-cycloheptyl-N,1-dimethylpyrrolidin-3-amine
CID 62975279
1-(aminomethyl)-N-cyclohexyl-N-methyl-4-propylcycloheptan-1-amine
CID 65091681
N-[1-(aminomethyl)-3-methoxycyclobutyl]-N-methylcyclohexanamine
CID 106821681
N-[1-(aminomethyl)cyclobutyl]-N,1-dimethylpiperidin-4-amine
CID 79520724
3-(aminomethyl)-N-cycloheptyl-N,8-dimethyl-8-azabicyclo[3.2.1]octan-3-amine
CID 43613913
2-(aminomethyl)-N-cyclohexyl-N-methyl-1,3-dihydroinden-2-amine
CID 43809043

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopropyl]-N-methylcyclohexanamine?
The IUPAC name of N-[1-(aminomethyl)cyclopropyl]-N-methylcyclohexanamine (CID 106660997) is N-[1-(aminomethyl)cyclopropyl]-N-methylcyclohexanamine.
What is the SMILES notation for N-[1-(aminomethyl)cyclopropyl]-N-methylcyclohexanamine?
The canonical SMILES for N-[1-(aminomethyl)cyclopropyl]-N-methylcyclohexanamine is CN(C1CCCCC1)C1(CN)CC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopropyl]-N-methylcyclohexanamine?
The InChIKey is PSWGJTQXDRRUKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-13(11(9-12)7-8-11)10-5-3-2-4-6-10/h10H,2-9,12H2,1H3.
What are the key properties of N-[1-(aminomethyl)cyclopropyl]-N-methylcyclohexanamine?
N-[1-(aminomethyl)cyclopropyl]-N-methylcyclohexanamine has a molecular weight of 182.31 g/mol, XLogP of 1.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopropyl]-N-methylcyclohexanamine is sourced from PubChem (CID 106660997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).