1-[4-(aminomethyl)cyclohexyl]-N,N-dimethyl-1-thiophen-2-ylmethanamine

C14H24N2S — CID 24739735

IUPAC1-[4-(aminomethyl)cyclohexyl]-N,N-dimethyl-1-thiophen-2-ylmethanamine
SMILESCN(C)C(c1cccs1)C1CCC(CN)CC1
InChIInChI=1S/C14H24N2S/c1-16(2)14(13-4-3-9-17-13)12-7-5-11(10-15)6-8-12/h3-4,9,11-12,14H,5-8,10,15H2,1-2H3
InChIKeyZTRRMLPTWSZOBQ-UHFFFAOYSA-N
MW252.43 g/mol
LogP3.12
Rot. Bonds4

About 1-[4-(aminomethyl)cyclohexyl]-N,N-dimethyl-1-thiophen-2-ylmethanamine

1-[4-(aminomethyl)cyclohexyl]-N,N-dimethyl-1-thiophen-2-ylmethanamine (PubChem CID 24739735) has the molecular formula C14H24N2S and a molecular weight of 252.43 g/mol. Its IUPAC name is 1-[4-(aminomethyl)cyclohexyl]-N,N-dimethyl-1-thiophen-2-ylmethanamine.

Molecular Properties

Compound Name1-[4-(aminomethyl)cyclohexyl]-N,N-dimethyl-1-thiophen-2-ylmethanamine
PubChem CID24739735
Molecular FormulaC14H24N2S
Molecular Weight252.43 g/mol
Exact Mass252.17
IUPAC Name1-[4-(aminomethyl)cyclohexyl]-N,N-dimethyl-1-thiophen-2-ylmethanamine
SMILESCN(C)C(c1cccs1)C1CCC(CN)CC1
InChIInChI=1S/C14H24N2S/c1-16(2)14(13-4-3-9-17-13)12-7-5-11(10-15)6-8-12/h3-4,9,11-12,14H,5-8,10,15H2,1-2H3
InChIKeyZTRRMLPTWSZOBQ-UHFFFAOYSA-N
XLogP3.12
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.43
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclohexyl-N,N-dimethyl-1-thiophen-2-ylmethanamine
CID 68703727
N-[[4-[dimethylamino(thiophen-2-yl)methyl]cyclohexyl]methyl]-2-thiophen-2-ylacetamide
CID 66994303
N-[2-[4-[dimethylamino(thiophen-2-yl)methyl]cyclohexyl]ethyl]-4-fluorobenzamide
CID 66993904
N-[[4-[dimethylamino(thiophen-2-yl)methyl]cyclohexyl]methyl]-1-benzothiophene-3-carboxamide
CID 91537731
(2R)-3-cyclopropyl-2-thiophen-2-ylpropan-1-amine
CID 124676129
2-[cyclopropylmethyl-[cyclopropyl(thiophen-2-yl)methyl]amino]acetic acid
CID 65054553
N-[cyclopropyl(thiophen-2-yl)methyl]-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 54983159
N,N-dimethyl-1-thiophen-2-ylethane-1,2-diamine
CID 3842630
2-cyclopentyl-2-thiophen-2-ylethanamine
CID 55269689
[(4-ethylcyclohexyl)-thiophen-2-ylmethyl]hydrazine
CID 105193634
cyclopropyl(thiophen-2-yl)methanamine
CID 5015827
1-[4-benzyl-2-[2-[4-[dimethylamino(thiophen-2-yl)methyl]cyclohexyl]-1-piperidin-1-ylethyl]-1,3-oxazol-5-yl]-2-phenylethanamine
CID 67398262

Frequently Asked Questions

What is the IUPAC name of 1-[4-(aminomethyl)cyclohexyl]-N,N-dimethyl-1-thiophen-2-ylmethanamine?
The IUPAC name of 1-[4-(aminomethyl)cyclohexyl]-N,N-dimethyl-1-thiophen-2-ylmethanamine (CID 24739735) is 1-[4-(aminomethyl)cyclohexyl]-N,N-dimethyl-1-thiophen-2-ylmethanamine.
What is the SMILES notation for 1-[4-(aminomethyl)cyclohexyl]-N,N-dimethyl-1-thiophen-2-ylmethanamine?
The canonical SMILES for 1-[4-(aminomethyl)cyclohexyl]-N,N-dimethyl-1-thiophen-2-ylmethanamine is CN(C)C(c1cccs1)C1CCC(CN)CC1.
What is the InChIKey of 1-[4-(aminomethyl)cyclohexyl]-N,N-dimethyl-1-thiophen-2-ylmethanamine?
The InChIKey is ZTRRMLPTWSZOBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2S/c1-16(2)14(13-4-3-9-17-13)12-7-5-11(10-15)6-8-12/h3-4,9,11-12,14H,5-8,10,15H2,1-2H3.
What are the key properties of 1-[4-(aminomethyl)cyclohexyl]-N,N-dimethyl-1-thiophen-2-ylmethanamine?
1-[4-(aminomethyl)cyclohexyl]-N,N-dimethyl-1-thiophen-2-ylmethanamine has a molecular weight of 252.43 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(aminomethyl)cyclohexyl]-N,N-dimethyl-1-thiophen-2-ylmethanamine is sourced from PubChem (CID 24739735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).