N-methyl-1-(1-phenylcyclopropyl)-1-thiophen-3-ylmethanamine

C15H17NS — CID 65104923

IUPACN-methyl-1-(1-phenylcyclopropyl)-1-thiophen-3-ylmethanamine
SMILESCNC(c1ccsc1)C1(c2ccccc2)CC1
InChIInChI=1S/C15H17NS/c1-16-14(12-7-10-17-11-12)15(8-9-15)13-5-3-2-4-6-13/h2-7,10-11,14,16H,8-9H2,1H3
InChIKeyZFQRHHGUILGFDS-UHFFFAOYSA-N
MW243.38 g/mol
LogP3.74
Rot. Bonds4

About N-methyl-1-(1-phenylcyclopropyl)-1-thiophen-3-ylmethanamine

N-methyl-1-(1-phenylcyclopropyl)-1-thiophen-3-ylmethanamine (PubChem CID 65104923) has the molecular formula C15H17NS and a molecular weight of 243.38 g/mol. Its IUPAC name is N-methyl-1-(1-phenylcyclopropyl)-1-thiophen-3-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-(1-phenylcyclopropyl)-1-thiophen-3-ylmethanamine
PubChem CID65104923
Molecular FormulaC15H17NS
Molecular Weight243.38 g/mol
Exact Mass243.11
IUPAC NameN-methyl-1-(1-phenylcyclopropyl)-1-thiophen-3-ylmethanamine
SMILESCNC(c1ccsc1)C1(c2ccccc2)CC1
InChIInChI=1S/C15H17NS/c1-16-14(12-7-10-17-11-12)15(8-9-15)13-5-3-2-4-6-13/h2-7,10-11,14,16H,8-9H2,1H3
InChIKeyZFQRHHGUILGFDS-UHFFFAOYSA-N
XLogP3.74
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.38
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(1-phenylcyclobutyl)-1-thiophen-3-ylmethanamine
CID 65105093
[(4-phenyloxan-4-yl)-thiophen-3-ylmethyl]hydrazine
CID 105217605
1-(4-bromothiophen-3-yl)-N-methyl-1-(1-phenylcyclopropyl)methanamine
CID 79596313
N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopropyl)methanamine
CID 63080920
(1R)-2-[[(1S)-1-(1-phenylcyclopentyl)ethyl]amino]-1-thiophen-3-ylethanol
CID 100680717
1-(3-bromo-4-fluorophenyl)-N-methyl-1-(1-phenylcyclopropyl)methanamine
CID 79747261
N-methyl-1-(3-methylphenyl)-1-(1-phenylcyclopentyl)methanamine
CID 63417580
1-(2-methoxyphenyl)-N-methyl-1-(1-phenylcyclopropyl)methanamine
CID 63078449
N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)-1-thiophen-3-ylmethanamine
CID 79058952
1-(2,5-dimethylthiophen-3-yl)-N-methyl-1-(1-phenylcyclopropyl)methanamine
CID 55129402
1-phenyl-N-[(1R)-1-thiophen-3-ylethyl]cyclobutan-1-amine
CID 99776814
N,N-diethyl-1-[methylamino(thiophen-3-yl)methyl]cyclopentan-1-amine
CID 79070422

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-phenylcyclopropyl)-1-thiophen-3-ylmethanamine?
The IUPAC name of N-methyl-1-(1-phenylcyclopropyl)-1-thiophen-3-ylmethanamine (CID 65104923) is N-methyl-1-(1-phenylcyclopropyl)-1-thiophen-3-ylmethanamine.
What is the SMILES notation for N-methyl-1-(1-phenylcyclopropyl)-1-thiophen-3-ylmethanamine?
The canonical SMILES for N-methyl-1-(1-phenylcyclopropyl)-1-thiophen-3-ylmethanamine is CNC(c1ccsc1)C1(c2ccccc2)CC1.
What is the InChIKey of N-methyl-1-(1-phenylcyclopropyl)-1-thiophen-3-ylmethanamine?
The InChIKey is ZFQRHHGUILGFDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NS/c1-16-14(12-7-10-17-11-12)15(8-9-15)13-5-3-2-4-6-13/h2-7,10-11,14,16H,8-9H2,1H3.
What are the key properties of N-methyl-1-(1-phenylcyclopropyl)-1-thiophen-3-ylmethanamine?
N-methyl-1-(1-phenylcyclopropyl)-1-thiophen-3-ylmethanamine has a molecular weight of 243.38 g/mol, XLogP of 3.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-phenylcyclopropyl)-1-thiophen-3-ylmethanamine is sourced from PubChem (CID 65104923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).