(R)-(4-chlorothiophen-2-yl)-cyclopropylmethanamine

C8H10ClNS — CID 130664775

IUPAC(R)-(4-chlorothiophen-2-yl)-cyclopropylmethanamine
SMILESN[C@@H](c1cc(Cl)cs1)C1CC1
InChIInChI=1S/C8H10ClNS/c9-6-3-7(11-4-6)8(10)5-1-2-5/h3-5,8H,1-2,10H2/t8-/m1/s1
InChIKeyYSVGWAUSZFSSLZ-MRVPVSSYSA-N
MW187.70 g/mol
LogP2.81
Rot. Bonds2

About (R)-(4-chlorothiophen-2-yl)-cyclopropylmethanamine

(R)-(4-chlorothiophen-2-yl)-cyclopropylmethanamine (PubChem CID 130664775) has the molecular formula C8H10ClNS and a molecular weight of 187.70 g/mol. Its IUPAC name is (R)-(4-chlorothiophen-2-yl)-cyclopropylmethanamine.

Molecular Properties

Compound Name(R)-(4-chlorothiophen-2-yl)-cyclopropylmethanamine
PubChem CID130664775
Molecular FormulaC8H10ClNS
Molecular Weight187.70 g/mol
Exact Mass187.02
IUPAC Name(R)-(4-chlorothiophen-2-yl)-cyclopropylmethanamine
SMILESN[C@@H](c1cc(Cl)cs1)C1CC1
InChIInChI=1S/C8H10ClNS/c9-6-3-7(11-4-6)8(10)5-1-2-5/h3-5,8H,1-2,10H2/t8-/m1/s1
InChIKeyYSVGWAUSZFSSLZ-MRVPVSSYSA-N
XLogP2.81
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.70
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(S)-(4-bromothiophen-2-yl)-cyclobutylmethanamine
CID 95457413
(4-bromothiophen-2-yl)-piperidin-4-ylmethanamine
CID 82307070
cyclopentyl-(4-methoxythiophen-2-yl)methanamine
CID 115779094
cyclopropyl(thiophen-2-yl)methanamine
CID 5015827
3-amino-3-(4-chlorothiophen-2-yl)propan-1-ol
CID 79427562
N-[(4-chlorothiophen-2-yl)methyl]-1-cyclopropyl-N-methylethane-1,2-diamine
CID 116651270
(R)-(5-bromothiophen-3-yl)-cyclopropylmethanamine
CID 130714035
[5-(2-bromo-5-chlorophenyl)thiophen-2-yl]-cyclopropylmethanamine
CID 81275428
3-amino-3-(4-chlorothiophen-2-yl)propanoic acid
CID 15311718
(R)-cyclopropyl-(2,4-dichlorophenyl)methanamine;hydrochloride
CID 171212549
2-[amino(cyclopropyl)methyl]-5-chloroaniline
CID 55270347
(S)-(4-chloro-2,6-difluorophenyl)-cyclopropylmethanamine;hydrochloride
CID 171230540

Frequently Asked Questions

What is the IUPAC name of (R)-(4-chlorothiophen-2-yl)-cyclopropylmethanamine?
The IUPAC name of (R)-(4-chlorothiophen-2-yl)-cyclopropylmethanamine (CID 130664775) is (R)-(4-chlorothiophen-2-yl)-cyclopropylmethanamine.
What is the SMILES notation for (R)-(4-chlorothiophen-2-yl)-cyclopropylmethanamine?
The canonical SMILES for (R)-(4-chlorothiophen-2-yl)-cyclopropylmethanamine is N[C@@H](c1cc(Cl)cs1)C1CC1.
What is the InChIKey of (R)-(4-chlorothiophen-2-yl)-cyclopropylmethanamine?
The InChIKey is YSVGWAUSZFSSLZ-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H10ClNS/c9-6-3-7(11-4-6)8(10)5-1-2-5/h3-5,8H,1-2,10H2/t8-/m1/s1.
What are the key properties of (R)-(4-chlorothiophen-2-yl)-cyclopropylmethanamine?
(R)-(4-chlorothiophen-2-yl)-cyclopropylmethanamine has a molecular weight of 187.70 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(4-chlorothiophen-2-yl)-cyclopropylmethanamine is sourced from PubChem (CID 130664775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).