2-[[cyclohexyl(methyl)amino]methyl]-N-propylcyclohexan-1-amine

C17H34N2 — CID 62615295

IUPAC2-[[cyclohexyl(methyl)amino]methyl]-N-propylcyclohexan-1-amine
SMILESCCCNC1CCCCC1CN(C)C1CCCCC1
InChIInChI=1S/C17H34N2/c1-3-13-18-17-12-8-7-9-15(17)14-19(2)16-10-5-4-6-11-16/h15-18H,3-14H2,1-2H3
InChIKeyDWPFYRNPMHUWOG-UHFFFAOYSA-N
MW266.47 g/mol
LogP3.81
Rot. Bonds6

About 2-[[cyclohexyl(methyl)amino]methyl]-N-propylcyclohexan-1-amine

2-[[cyclohexyl(methyl)amino]methyl]-N-propylcyclohexan-1-amine (PubChem CID 62615295) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 2-[[cyclohexyl(methyl)amino]methyl]-N-propylcyclohexan-1-amine.

Molecular Properties

Compound Name2-[[cyclohexyl(methyl)amino]methyl]-N-propylcyclohexan-1-amine
PubChem CID62615295
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name2-[[cyclohexyl(methyl)amino]methyl]-N-propylcyclohexan-1-amine
SMILESCCCNC1CCCCC1CN(C)C1CCCCC1
InChIInChI=1S/C17H34N2/c1-3-13-18-17-12-8-7-9-15(17)14-19(2)16-10-5-4-6-11-16/h15-18H,3-14H2,1-2H3
InChIKeyDWPFYRNPMHUWOG-UHFFFAOYSA-N
XLogP3.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[cycloheptyl(methyl)amino]methyl]-N-propylcycloheptan-1-amine
CID 63493452
N-ethyl-N-[[2-(propylamino)cyclopentyl]methyl]cyclohexanamine
CID 62615159
N,1-dimethyl-N-[[2-(propylamino)cyclopentyl]methyl]piperidin-3-amine
CID 55094812
2-[[cyclopropyl(methyl)amino]methyl]-N-ethylcyclohexan-1-amine
CID 62616008
N-methyl-N-[[2-(methylamino)cyclohexyl]methyl]cycloheptanamine
CID 62614949
2-[2-[cyclopropyl(methyl)amino]ethyl]-N-propylcyclopentan-1-amine
CID 79569650
2-[methyl-[[2-(propylamino)cyclohexyl]methyl]amino]ethanol
CID 62614770
4-methyl-2-[[methyl-(3-methylcyclohexyl)amino]methyl]-N-propylcyclohexan-1-amine
CID 63494785
N-methyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline
CID 62616342
3-[[cyclopropyl(methyl)amino]methyl]-N-propyloxan-4-amine
CID 103058724
2-[[2-methoxyethyl(methyl)amino]methyl]-N-propylcyclopentan-1-amine
CID 62610889
N,4-dimethyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline
CID 63494623

Frequently Asked Questions

What is the IUPAC name of 2-[[cyclohexyl(methyl)amino]methyl]-N-propylcyclohexan-1-amine?
The IUPAC name of 2-[[cyclohexyl(methyl)amino]methyl]-N-propylcyclohexan-1-amine (CID 62615295) is 2-[[cyclohexyl(methyl)amino]methyl]-N-propylcyclohexan-1-amine.
What is the SMILES notation for 2-[[cyclohexyl(methyl)amino]methyl]-N-propylcyclohexan-1-amine?
The canonical SMILES for 2-[[cyclohexyl(methyl)amino]methyl]-N-propylcyclohexan-1-amine is CCCNC1CCCCC1CN(C)C1CCCCC1.
What is the InChIKey of 2-[[cyclohexyl(methyl)amino]methyl]-N-propylcyclohexan-1-amine?
The InChIKey is DWPFYRNPMHUWOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2/c1-3-13-18-17-12-8-7-9-15(17)14-19(2)16-10-5-4-6-11-16/h15-18H,3-14H2,1-2H3.
What are the key properties of 2-[[cyclohexyl(methyl)amino]methyl]-N-propylcyclohexan-1-amine?
2-[[cyclohexyl(methyl)amino]methyl]-N-propylcyclohexan-1-amine has a molecular weight of 266.47 g/mol, XLogP of 3.81, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[cyclohexyl(methyl)amino]methyl]-N-propylcyclohexan-1-amine is sourced from PubChem (CID 62615295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).