2-cyclopropyl-1-(5-methylthiophen-2-yl)-N-propylpropan-1-amine

C14H23NS — CID 83154582

IUPAC2-cyclopropyl-1-(5-methylthiophen-2-yl)-N-propylpropan-1-amine
SMILESCCCNC(c1ccc(C)s1)C(C)C1CC1
InChIInChI=1S/C14H23NS/c1-4-9-15-14(11(3)12-6-7-12)13-8-5-10(2)16-13/h5,8,11-12,14-15H,4,6-7,9H2,1-3H3
InChIKeyKCJNAJXTNTUCSZ-UHFFFAOYSA-N
MW237.41 g/mol
LogP4.14
Rot. Bonds6

About 2-cyclopropyl-1-(5-methylthiophen-2-yl)-N-propylpropan-1-amine

2-cyclopropyl-1-(5-methylthiophen-2-yl)-N-propylpropan-1-amine (PubChem CID 83154582) has the molecular formula C14H23NS and a molecular weight of 237.41 g/mol. Its IUPAC name is 2-cyclopropyl-1-(5-methylthiophen-2-yl)-N-propylpropan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-1-(5-methylthiophen-2-yl)-N-propylpropan-1-amine
PubChem CID83154582
Molecular FormulaC14H23NS
Molecular Weight237.41 g/mol
Exact Mass237.16
IUPAC Name2-cyclopropyl-1-(5-methylthiophen-2-yl)-N-propylpropan-1-amine
SMILESCCCNC(c1ccc(C)s1)C(C)C1CC1
InChIInChI=1S/C14H23NS/c1-4-9-15-14(11(3)12-6-7-12)13-8-5-10(2)16-13/h5,8,11-12,14-15H,4,6-7,9H2,1-3H3
InChIKeyKCJNAJXTNTUCSZ-UHFFFAOYSA-N
XLogP4.14
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.41
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-1-(2,5-dimethylthiophen-3-yl)-N-propylpropan-1-amine
CID 83154785
N-[(4-tert-butylcyclohexyl)-(5-methylthiophen-2-yl)methyl]propan-1-amine
CID 63504364
N-[(3,4-dimethylcyclohexyl)-(5-methylthiophen-2-yl)methyl]propan-1-amine
CID 104989307
1-(5-bromo-4-chlorothiophen-2-yl)-2-cyclopropyl-N-propylpropan-1-amine
CID 83155187
2-cyclopropyl-1-(4-fluorophenyl)-N-propylpropan-1-amine
CID 83155270
2-ethyl-1-(5-methylthiophen-2-yl)-N-propylhexan-1-amine
CID 43494115
1-(4-chlorophenyl)-2-cyclopropyl-N-propylpropan-1-amine
CID 83155271
2-cyclopropyl-N-[1-(5-methylthiophen-2-yl)ethyl]propan-1-amine
CID 115713828
2-cyclohexyl-N-ethyl-2-methoxy-1-(5-methylthiophen-2-yl)ethanamine
CID 116771802
2-cyclopropyl-1-(3,4-dichlorophenyl)-N-propylpropan-1-amine
CID 83155273
2-cyclopropyl-1-[2-methyl-4-(trifluoromethyl)phenyl]-N-propylpropan-1-amine
CID 102758696
2-cyclopropyl-N-propyl-1-pyrazin-2-ylpropan-1-amine
CID 115860641

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(5-methylthiophen-2-yl)-N-propylpropan-1-amine?
The IUPAC name of 2-cyclopropyl-1-(5-methylthiophen-2-yl)-N-propylpropan-1-amine (CID 83154582) is 2-cyclopropyl-1-(5-methylthiophen-2-yl)-N-propylpropan-1-amine.
What is the SMILES notation for 2-cyclopropyl-1-(5-methylthiophen-2-yl)-N-propylpropan-1-amine?
The canonical SMILES for 2-cyclopropyl-1-(5-methylthiophen-2-yl)-N-propylpropan-1-amine is CCCNC(c1ccc(C)s1)C(C)C1CC1.
What is the InChIKey of 2-cyclopropyl-1-(5-methylthiophen-2-yl)-N-propylpropan-1-amine?
The InChIKey is KCJNAJXTNTUCSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NS/c1-4-9-15-14(11(3)12-6-7-12)13-8-5-10(2)16-13/h5,8,11-12,14-15H,4,6-7,9H2,1-3H3.
What are the key properties of 2-cyclopropyl-1-(5-methylthiophen-2-yl)-N-propylpropan-1-amine?
2-cyclopropyl-1-(5-methylthiophen-2-yl)-N-propylpropan-1-amine has a molecular weight of 237.41 g/mol, XLogP of 4.14, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(5-methylthiophen-2-yl)-N-propylpropan-1-amine is sourced from PubChem (CID 83154582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).