1-(1-methoxycyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine

C14H23NOS — CID 113432820

IUPAC1-(1-methoxycyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine
SMILESCNC(CCc1ccsc1)C1(OC)CCCC1
InChIInChI=1S/C14H23NOS/c1-15-13(6-5-12-7-10-17-11-12)14(16-2)8-3-4-9-14/h7,10-11,13,15H,3-6,8-9H2,1-2H3
InChIKeyVMRUGVDCMWWZDK-UHFFFAOYSA-N
MW253.41 g/mol
LogP3.23
Rot. Bonds6

About 1-(1-methoxycyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine

1-(1-methoxycyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine (PubChem CID 113432820) has the molecular formula C14H23NOS and a molecular weight of 253.41 g/mol. Its IUPAC name is 1-(1-methoxycyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine.

Molecular Properties

Compound Name1-(1-methoxycyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine
PubChem CID113432820
Molecular FormulaC14H23NOS
Molecular Weight253.41 g/mol
Exact Mass253.15
IUPAC Name1-(1-methoxycyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine
SMILESCNC(CCc1ccsc1)C1(OC)CCCC1
InChIInChI=1S/C14H23NOS/c1-15-13(6-5-12-7-10-17-11-12)14(16-2)8-3-4-9-14/h7,10-11,13,15H,3-6,8-9H2,1-2H3
InChIKeyVMRUGVDCMWWZDK-UHFFFAOYSA-N
XLogP3.23
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.41
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-1-[1-(methylamino)-3-thiophen-3-ylpropyl]cycloheptan-1-amine
CID 79080663
[1-(1-methoxycyclobutyl)-2-thiophen-3-ylethyl]hydrazine
CID 105270433
N-[1-(1-methoxycyclopentyl)-2-thiophen-3-ylethyl]propan-1-amine
CID 104611504
N-[1-(1-methoxycyclohexyl)-2-thiophen-3-ylethyl]propan-1-amine
CID 116763428
1-methoxy-N-methyl-4-thiophen-3-ylbutan-2-amine
CID 62319829
N,N,3-trimethyl-1-[1-(methylamino)-3-thiophen-3-ylpropyl]cyclohexan-1-amine
CID 79074622
1-(1-methylcyclopentyl)-3-thiophen-3-ylpropan-1-ol
CID 115798476
1-[1-(ethylamino)-3-thiophen-3-ylpropyl]-N,N-dimethylcycloheptan-1-amine
CID 79064190
1-[1-(ethylamino)-3-thiophen-3-ylpropyl]-N,N-dimethylcyclohexan-1-amine
CID 79066376
N-ethyl-1-(2-methylthiolan-2-yl)-3-thiophen-3-ylpropan-1-amine
CID 105147773
1-(1-methoxy-3-methylcyclohexyl)-N-methyl-3-phenylpropan-1-amine
CID 116767746
1-cyclopropyl-N-methyl-3-thiophen-3-ylpropan-1-amine
CID 63354899

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxycyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine?
The IUPAC name of 1-(1-methoxycyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine (CID 113432820) is 1-(1-methoxycyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine.
What is the SMILES notation for 1-(1-methoxycyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine?
The canonical SMILES for 1-(1-methoxycyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine is CNC(CCc1ccsc1)C1(OC)CCCC1.
What is the InChIKey of 1-(1-methoxycyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine?
The InChIKey is VMRUGVDCMWWZDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NOS/c1-15-13(6-5-12-7-10-17-11-12)14(16-2)8-3-4-9-14/h7,10-11,13,15H,3-6,8-9H2,1-2H3.
What are the key properties of 1-(1-methoxycyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine?
1-(1-methoxycyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine has a molecular weight of 253.41 g/mol, XLogP of 3.23, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxycyclopentyl)-N-methyl-3-thiophen-3-ylpropan-1-amine is sourced from PubChem (CID 113432820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).