1-(aminomethyl)-N-methyl-N-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine

C14H28N2O — CID 65158615

IUPAC1-(aminomethyl)-N-methyl-N-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine
SMILESCN(CCC1CCCO1)C1(CN)CCCCC1
InChIInChI=1S/C14H28N2O/c1-16(10-7-13-6-5-11-17-13)14(12-15)8-3-2-4-9-14/h13H,2-12,15H2,1H3
InChIKeyJRONPUZUULTKLZ-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.15
Rot. Bonds5

About 1-(aminomethyl)-N-methyl-N-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine

1-(aminomethyl)-N-methyl-N-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine (PubChem CID 65158615) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-(aminomethyl)-N-methyl-N-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-methyl-N-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine
PubChem CID65158615
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name1-(aminomethyl)-N-methyl-N-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine
SMILESCN(CCC1CCCO1)C1(CN)CCCCC1
InChIInChI=1S/C14H28N2O/c1-16(10-7-13-6-5-11-17-13)14(12-15)8-3-2-4-9-14/h13H,2-12,15H2,1H3
InChIKeyJRONPUZUULTKLZ-UHFFFAOYSA-N
XLogP2.15
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(aminomethyl)-N-methyl-N-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(aminomethyl)-N-ethyl-N-[2-(oxolan-2-yl)ethyl]cyclopentan-1-amine
CID 65158368
1-(aminomethyl)-N-[2-(oxolan-2-yl)ethyl]-N-propylcyclopentan-1-amine
CID 65158370
8-(aminomethyl)-N-methyl-N-(oxolan-2-ylmethyl)spiro[4.5]decan-8-amine
CID 114818074
1-(aminomethyl)-N-ethyl-N-(oxolan-2-ylmethyl)cyclohexan-1-amine
CID 61433810
4-(aminomethyl)-N-methyl-1,1-dioxo-N-(oxolan-2-ylmethyl)thian-4-amine
CID 54983122
1-(aminomethyl)-N-methyl-N-(oxan-3-ylmethyl)cyclooctan-1-amine
CID 63726971
1-(aminomethyl)-N-(cyclopropylmethyl)-N-methylcyclooctan-1-amine
CID 60985128
[1-(oxolan-2-ylmethyl)cyclooctyl]methanamine
CID 80603057
N-[1-(aminomethyl)cyclohexyl]-N-methyloxan-4-amine
CID 43610982
1-(aminomethyl)-N,3-dimethyl-N-(oxan-2-ylmethyl)cyclohexan-1-amine
CID 61431336
[1-[2-(oxolan-2-yl)ethoxy]cyclohexyl]methanamine
CID 65158471
1-(aminomethyl)-N-methyl-N-(2-methylsulfanylethyl)cyclododecan-1-amine
CID 115985606

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-methyl-N-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-methyl-N-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine (CID 65158615) is 1-(aminomethyl)-N-methyl-N-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-methyl-N-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-methyl-N-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine is CN(CCC1CCCO1)C1(CN)CCCCC1.
What is the InChIKey of 1-(aminomethyl)-N-methyl-N-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine?
The InChIKey is JRONPUZUULTKLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-16(10-7-13-6-5-11-17-13)14(12-15)8-3-2-4-9-14/h13H,2-12,15H2,1H3.
What are the key properties of 1-(aminomethyl)-N-methyl-N-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine?
1-(aminomethyl)-N-methyl-N-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine has a molecular weight of 240.39 g/mol, XLogP of 2.15, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-methyl-N-[2-(oxolan-2-yl)ethyl]cyclohexan-1-amine is sourced from PubChem (CID 65158615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).