1-(aminomethyl)-N-(2-morpholin-4-ylethyl)-N-propylcyclohexan-1-amine

C16H33N3O — CID 62006191

IUPAC1-(aminomethyl)-N-(2-morpholin-4-ylethyl)-N-propylcyclohexan-1-amine
SMILESCCCN(CCN1CCOCC1)C1(CN)CCCCC1
InChIInChI=1S/C16H33N3O/c1-2-8-19(10-9-18-11-13-20-14-12-18)16(15-17)6-4-3-5-7-16/h2-15,17H2,1H3
InChIKeyBFBWNKATLLKUQD-UHFFFAOYSA-N
MW283.46 g/mol
LogP1.69
Rot. Bonds7

About 1-(aminomethyl)-N-(2-morpholin-4-ylethyl)-N-propylcyclohexan-1-amine

1-(aminomethyl)-N-(2-morpholin-4-ylethyl)-N-propylcyclohexan-1-amine (PubChem CID 62006191) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(2-morpholin-4-ylethyl)-N-propylcyclohexan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-(2-morpholin-4-ylethyl)-N-propylcyclohexan-1-amine
PubChem CID62006191
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC Name1-(aminomethyl)-N-(2-morpholin-4-ylethyl)-N-propylcyclohexan-1-amine
SMILESCCCN(CCN1CCOCC1)C1(CN)CCCCC1
InChIInChI=1S/C16H33N3O/c1-2-8-19(10-9-18-11-13-20-14-12-18)16(15-17)6-4-3-5-7-16/h2-15,17H2,1H3
InChIKeyBFBWNKATLLKUQD-UHFFFAOYSA-N
XLogP1.69
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(aminomethyl)-N-(2-morpholin-4-ylethyl)-N-propylcyclohexan-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)-3-methyl-N-(2-morpholin-4-ylethyl)-N-propylcyclohexan-1-amine
CID 62007321
1-(aminomethyl)-N-ethyl-N-[2-(4-methylpiperazin-1-yl)ethyl]cycloheptan-1-amine
CID 82888247
1-(aminomethyl)-N-pentyl-N-propylcyclohexan-1-amine
CID 62006023
1-(aminomethyl)-N-heptyl-N-propylcyclohexan-1-amine
CID 63487162
1-(aminomethyl)-N-ethyl-N-(3-pyrrolidin-1-ylpropyl)cyclohexan-1-amine
CID 62005984
3-(aminomethyl)-N,N-dimethyl-1-(2-morpholin-4-ylethyl)pyrrolidin-3-amine
CID 117012445
1-(aminomethyl)-N-propyl-N-(3,3,3-trifluoropropyl)cycloheptan-1-amine
CID 64553128
1-(aminomethyl)-N-(2-ethylsulfonylethyl)-N-propylcyclopentan-1-amine
CID 62008347
2-[[1-(aminomethyl)cyclopentyl]-propylamino]-1-piperidin-1-ylethanone
CID 62010554
1-(aminomethyl)-N-[2-(oxolan-2-yl)ethyl]-N-propylcyclopentan-1-amine
CID 65158370
N'-(2-morpholin-4-ylethyl)-N'-propylpropane-1,3-diamine
CID 43137359
1-(aminomethyl)-N-(2-methylbutyl)-N-propylcyclohexan-1-amine
CID 62105853

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(2-morpholin-4-ylethyl)-N-propylcyclohexan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-(2-morpholin-4-ylethyl)-N-propylcyclohexan-1-amine (CID 62006191) is 1-(aminomethyl)-N-(2-morpholin-4-ylethyl)-N-propylcyclohexan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-(2-morpholin-4-ylethyl)-N-propylcyclohexan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-(2-morpholin-4-ylethyl)-N-propylcyclohexan-1-amine is CCCN(CCN1CCOCC1)C1(CN)CCCCC1.
What is the InChIKey of 1-(aminomethyl)-N-(2-morpholin-4-ylethyl)-N-propylcyclohexan-1-amine?
The InChIKey is BFBWNKATLLKUQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-2-8-19(10-9-18-11-13-20-14-12-18)16(15-17)6-4-3-5-7-16/h2-15,17H2,1H3.
What are the key properties of 1-(aminomethyl)-N-(2-morpholin-4-ylethyl)-N-propylcyclohexan-1-amine?
1-(aminomethyl)-N-(2-morpholin-4-ylethyl)-N-propylcyclohexan-1-amine has a molecular weight of 283.46 g/mol, XLogP of 1.69, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(2-morpholin-4-ylethyl)-N-propylcyclohexan-1-amine is sourced from PubChem (CID 62006191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).