N-[(1-thiophen-2-ylcyclohexyl)methyl]cyclopropanamine

C14H21NS — CID 62595162

IUPACN-[(1-thiophen-2-ylcyclohexyl)methyl]cyclopropanamine
SMILESc1csc(C2(CNC3CC3)CCCCC2)c1
InChIInChI=1S/C14H21NS/c1-2-8-14(9-3-1,11-15-12-6-7-12)13-5-4-10-16-13/h4-5,10,12,15H,1-3,6-9,11H2
InChIKeyLHCSKVNHZWCXHK-UHFFFAOYSA-N
MW235.40 g/mol
LogP3.70
Rot. Bonds4

About N-[(1-thiophen-2-ylcyclohexyl)methyl]cyclopropanamine

N-[(1-thiophen-2-ylcyclohexyl)methyl]cyclopropanamine (PubChem CID 62595162) has the molecular formula C14H21NS and a molecular weight of 235.40 g/mol. Its IUPAC name is N-[(1-thiophen-2-ylcyclohexyl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(1-thiophen-2-ylcyclohexyl)methyl]cyclopropanamine
PubChem CID62595162
Molecular FormulaC14H21NS
Molecular Weight235.40 g/mol
Exact Mass235.14
IUPAC NameN-[(1-thiophen-2-ylcyclohexyl)methyl]cyclopropanamine
SMILESc1csc(C2(CNC3CC3)CCCCC2)c1
InChIInChI=1S/C14H21NS/c1-2-8-14(9-3-1,11-15-12-6-7-12)13-5-4-10-16-13/h4-5,10,12,15H,1-3,6-9,11H2
InChIKeyLHCSKVNHZWCXHK-UHFFFAOYSA-N
XLogP3.70
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.40
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-thiophen-2-ylcyclobutyl)methyl]cyclopropanamine
CID 62595338
1-(4-hydroxycyclohexyl)-3-[(1-thiophen-2-ylcyclohexyl)methyl]urea
CID 111440825
N-[(1-thiophen-2-ylcycloheptyl)methyl]propan-2-amine
CID 55095998
N-[(3-propyl-1-thiophen-2-ylcyclobutyl)methyl]cyclopropanamine
CID 65014158
1-cyclohexyl-3-[(1-thiophen-2-ylcyclopropyl)methyl]urea
CID 30522444
(1-thiophen-2-ylcyclobutyl)methanol
CID 83682682
(2S)-5-oxo-N-[(1-thiophen-2-ylcyclohexyl)methyl]pyrrolidine-2-carboxamide
CID 94221439
2-[1-(2-methylpropyl)cyclohexyl]thiophene
CID 121406244
1-(4-chlorophenyl)-N-[(1-thiophen-2-ylcyclohexyl)methyl]methanesulfonamide
CID 30943309
N-[[1-(2-chlorophenyl)cycloheptyl]methyl]cyclopropanamine
CID 63516646
2,3,4,5,6-pentamethyl-N-[(1-thiophen-2-ylcyclohexyl)methyl]benzenesulfonamide
CID 30943352
4-(aminomethyl)-N-[(1-thiophen-2-ylcyclohexyl)methyl]benzamide
CID 119332535

Frequently Asked Questions

What is the IUPAC name of N-[(1-thiophen-2-ylcyclohexyl)methyl]cyclopropanamine?
The IUPAC name of N-[(1-thiophen-2-ylcyclohexyl)methyl]cyclopropanamine (CID 62595162) is N-[(1-thiophen-2-ylcyclohexyl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(1-thiophen-2-ylcyclohexyl)methyl]cyclopropanamine?
The canonical SMILES for N-[(1-thiophen-2-ylcyclohexyl)methyl]cyclopropanamine is c1csc(C2(CNC3CC3)CCCCC2)c1.
What is the InChIKey of N-[(1-thiophen-2-ylcyclohexyl)methyl]cyclopropanamine?
The InChIKey is LHCSKVNHZWCXHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NS/c1-2-8-14(9-3-1,11-15-12-6-7-12)13-5-4-10-16-13/h4-5,10,12,15H,1-3,6-9,11H2.
What are the key properties of N-[(1-thiophen-2-ylcyclohexyl)methyl]cyclopropanamine?
N-[(1-thiophen-2-ylcyclohexyl)methyl]cyclopropanamine has a molecular weight of 235.40 g/mol, XLogP of 3.70, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-thiophen-2-ylcyclohexyl)methyl]cyclopropanamine is sourced from PubChem (CID 62595162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).