1-(aminomethyl)-4-propan-2-yl-N-(thiophen-2-ylmethyl)cyclohexan-1-amine

C15H26N2S — CID 65379764

IUPAC1-(aminomethyl)-4-propan-2-yl-N-(thiophen-2-ylmethyl)cyclohexan-1-amine
SMILESCC(C)C1CCC(CN)(NCc2cccs2)CC1
InChIInChI=1S/C15H26N2S/c1-12(2)13-5-7-15(11-16,8-6-13)17-10-14-4-3-9-18-14/h3-4,9,12-13,17H,5-8,10-11,16H2,1-2H3
InChIKeyLZZNZRBWDKJZIO-UHFFFAOYSA-N
MW266.45 g/mol
LogP3.38
Rot. Bonds5

About 1-(aminomethyl)-4-propan-2-yl-N-(thiophen-2-ylmethyl)cyclohexan-1-amine

1-(aminomethyl)-4-propan-2-yl-N-(thiophen-2-ylmethyl)cyclohexan-1-amine (PubChem CID 65379764) has the molecular formula C15H26N2S and a molecular weight of 266.45 g/mol. Its IUPAC name is 1-(aminomethyl)-4-propan-2-yl-N-(thiophen-2-ylmethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-4-propan-2-yl-N-(thiophen-2-ylmethyl)cyclohexan-1-amine
PubChem CID65379764
Molecular FormulaC15H26N2S
Molecular Weight266.45 g/mol
Exact Mass266.18
IUPAC Name1-(aminomethyl)-4-propan-2-yl-N-(thiophen-2-ylmethyl)cyclohexan-1-amine
SMILESCC(C)C1CCC(CN)(NCc2cccs2)CC1
InChIInChI=1S/C15H26N2S/c1-12(2)13-5-7-15(11-16,8-6-13)17-10-14-4-3-9-18-14/h3-4,9,12-13,17H,5-8,10-11,16H2,1-2H3
InChIKeyLZZNZRBWDKJZIO-UHFFFAOYSA-N
XLogP3.38
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.45
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(aminomethyl)-4-phenyl-N-(thiophen-2-ylmethyl)cyclohexan-1-amine
CID 65379549
4-propan-2-yl-1-(thiophen-2-ylmethylamino)cyclohexane-1-carbonitrile
CID 62708816
1-(aminomethyl)-3,3,5,5-tetramethyl-N-(thiophen-2-ylmethyl)cyclohexan-1-amine
CID 112682362
[4-propyl-1-(thiophen-2-ylmethylamino)cyclohexyl]methanol
CID 61057016
N-[1-(aminomethyl)-4-propan-2-ylcyclohexyl]aniline
CID 65379712
1-cyclohexyl-N-(thiophen-2-ylmethyl)ethanamine
CID 43769306
1-cyclohexyl-N-(thiophen-2-ylmethyl)ethanamine;hydrochloride
CID 69253507
[1-(thiophen-2-ylmethylamino)cyclopentyl]methanol
CID 61054389
1-(aminomethyl)-N-methyl-3-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)cyclobutan-1-amine
CID 103563049
2-(4-propan-2-ylpiperidin-1-yl)-N-(thiophen-2-ylmethyl)propan-1-amine
CID 103503524
[1-(thiophen-2-ylmethylamino)cyclooctyl]methanol
CID 61056403
1-(1-methylpiperidin-4-yl)-N-(thiophen-2-ylmethyl)ethanamine
CID 43308377

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-4-propan-2-yl-N-(thiophen-2-ylmethyl)cyclohexan-1-amine?
The IUPAC name of 1-(aminomethyl)-4-propan-2-yl-N-(thiophen-2-ylmethyl)cyclohexan-1-amine (CID 65379764) is 1-(aminomethyl)-4-propan-2-yl-N-(thiophen-2-ylmethyl)cyclohexan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-4-propan-2-yl-N-(thiophen-2-ylmethyl)cyclohexan-1-amine?
The canonical SMILES for 1-(aminomethyl)-4-propan-2-yl-N-(thiophen-2-ylmethyl)cyclohexan-1-amine is CC(C)C1CCC(CN)(NCc2cccs2)CC1.
What is the InChIKey of 1-(aminomethyl)-4-propan-2-yl-N-(thiophen-2-ylmethyl)cyclohexan-1-amine?
The InChIKey is LZZNZRBWDKJZIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2S/c1-12(2)13-5-7-15(11-16,8-6-13)17-10-14-4-3-9-18-14/h3-4,9,12-13,17H,5-8,10-11,16H2,1-2H3.
What are the key properties of 1-(aminomethyl)-4-propan-2-yl-N-(thiophen-2-ylmethyl)cyclohexan-1-amine?
1-(aminomethyl)-4-propan-2-yl-N-(thiophen-2-ylmethyl)cyclohexan-1-amine has a molecular weight of 266.45 g/mol, XLogP of 3.38, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-4-propan-2-yl-N-(thiophen-2-ylmethyl)cyclohexan-1-amine is sourced from PubChem (CID 65379764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).