4-(aminomethyl)-N-(cyclohexylmethyl)-N-methylaniline

C15H24N2 — CID 43275525

IUPAC4-(aminomethyl)-N-(cyclohexylmethyl)-N-methylaniline
SMILESCN(CC1CCCCC1)c1ccc(CN)cc1
InChIInChI=1S/C15H24N2/c1-17(12-14-5-3-2-4-6-14)15-9-7-13(11-16)8-10-15/h7-10,14H,2-6,11-12,16H2,1H3
InChIKeyNGAXHWONOQCTTM-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.16
Rot. Bonds4

About 4-(aminomethyl)-N-(cyclohexylmethyl)-N-methylaniline

4-(aminomethyl)-N-(cyclohexylmethyl)-N-methylaniline (PubChem CID 43275525) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 4-(aminomethyl)-N-(cyclohexylmethyl)-N-methylaniline.

Molecular Properties

Compound Name4-(aminomethyl)-N-(cyclohexylmethyl)-N-methylaniline
PubChem CID43275525
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name4-(aminomethyl)-N-(cyclohexylmethyl)-N-methylaniline
SMILESCN(CC1CCCCC1)c1ccc(CN)cc1
InChIInChI=1S/C15H24N2/c1-17(12-14-5-3-2-4-6-14)15-9-7-13(11-16)8-10-15/h7-10,14H,2-6,11-12,16H2,1H3
InChIKeyNGAXHWONOQCTTM-UHFFFAOYSA-N
XLogP3.16
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

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Related Compounds

4-(aminomethyl)-N-methyl-N-(oxan-2-ylmethyl)aniline
CID 43591832
N-(cyclopentylmethyl)-N-methyl-4-[(2-methylpropylamino)methyl]aniline
CID 63630568
6-(1-aminoethyl)-N-(cyclopentylmethyl)-N-methylpyridin-3-amine
CID 83127943
4-(2-aminoethyl)-N-methyl-N-(oxan-4-ylmethyl)aniline
CID 63783781
N-(cyclopentylmethyl)-4-[(2-methoxyethylamino)methyl]-N-methylaniline
CID 63630737
N-[[5-(aminomethyl)-2-methoxyphenyl]methyl]-1-cyclohexyl-N-methylmethanamine
CID 62018368
4-ethyl-N-methyl-N-(piperidin-4-ylmethyl)aniline
CID 62002097
3-amino-1-[3-[cyclohexylmethyl(methyl)amino]phenyl]propan-1-ol
CID 59316963
N-[[4-(aminomethyl)-2-fluorophenyl]methyl]-1-cyclohexyl-N-methylmethanamine
CID 61445030
2-amino-4-[cyclohexylmethyl(methyl)amino]benzoic acid
CID 113419748
4-(aminomethyl)-N-cyclopentyl-N-cyclopropylaniline
CID 43276221
N-[[4-(aminomethyl)phenyl]methyl]-2-cycloheptyl-N-methylacetamide
CID 114456974

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-(cyclohexylmethyl)-N-methylaniline?
The IUPAC name of 4-(aminomethyl)-N-(cyclohexylmethyl)-N-methylaniline (CID 43275525) is 4-(aminomethyl)-N-(cyclohexylmethyl)-N-methylaniline.
What is the SMILES notation for 4-(aminomethyl)-N-(cyclohexylmethyl)-N-methylaniline?
The canonical SMILES for 4-(aminomethyl)-N-(cyclohexylmethyl)-N-methylaniline is CN(CC1CCCCC1)c1ccc(CN)cc1.
What is the InChIKey of 4-(aminomethyl)-N-(cyclohexylmethyl)-N-methylaniline?
The InChIKey is NGAXHWONOQCTTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-17(12-14-5-3-2-4-6-14)15-9-7-13(11-16)8-10-15/h7-10,14H,2-6,11-12,16H2,1H3.
What are the key properties of 4-(aminomethyl)-N-(cyclohexylmethyl)-N-methylaniline?
4-(aminomethyl)-N-(cyclohexylmethyl)-N-methylaniline has a molecular weight of 232.37 g/mol, XLogP of 3.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-(cyclohexylmethyl)-N-methylaniline is sourced from PubChem (CID 43275525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).