N-[1-(5-bromothiophen-2-yl)propan-2-yl]cyclopropanamine

C10H14BrNS — CID 82484308

IUPACN-[1-(5-bromothiophen-2-yl)propan-2-yl]cyclopropanamine
SMILESCC(Cc1ccc(Br)s1)NC1CC1
InChIInChI=1S/C10H14BrNS/c1-7(12-8-2-3-8)6-9-4-5-10(11)13-9/h4-5,7-8,12H,2-3,6H2,1H3
InChIKeyBOWIZDPRJBDPBL-UHFFFAOYSA-N
MW260.20 g/mol
LogP3.19
Rot. Bonds4

About N-[1-(5-bromothiophen-2-yl)propan-2-yl]cyclopropanamine

N-[1-(5-bromothiophen-2-yl)propan-2-yl]cyclopropanamine (PubChem CID 82484308) has the molecular formula C10H14BrNS and a molecular weight of 260.20 g/mol. Its IUPAC name is N-[1-(5-bromothiophen-2-yl)propan-2-yl]cyclopropanamine.

Molecular Properties

Compound NameN-[1-(5-bromothiophen-2-yl)propan-2-yl]cyclopropanamine
PubChem CID82484308
Molecular FormulaC10H14BrNS
Molecular Weight260.20 g/mol
Exact Mass259.00
IUPAC NameN-[1-(5-bromothiophen-2-yl)propan-2-yl]cyclopropanamine
SMILESCC(Cc1ccc(Br)s1)NC1CC1
InChIInChI=1S/C10H14BrNS/c1-7(12-8-2-3-8)6-9-4-5-10(11)13-9/h4-5,7-8,12H,2-3,6H2,1H3
InChIKeyBOWIZDPRJBDPBL-UHFFFAOYSA-N
XLogP3.19
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.20
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclopropanamine
CID 103439266
1-(5-bromothiophen-2-yl)-N-methylpropan-2-amine
CID 62602112
4-N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclohexane-1,4-diamine
CID 79741971
N-[2-[(5-bromothiophen-2-yl)methyl]butyl]cyclopropanamine
CID 62531192
N-(1-thiophen-2-ylpropan-2-yl)cyclopropanamine
CID 82262604
N-[1-(5-methylthiophen-2-yl)propan-2-yl]-4-propylcycloheptan-1-amine
CID 65091722
3,4-dimethyl-N-[1-(5-methylthiophen-2-yl)propan-2-yl]cyclohexan-1-amine
CID 64745439
2-(5-bromothiophen-2-yl)-N-methyl-1-(4-propan-2-ylcyclohexyl)ethanamine
CID 65423025
N-[(5-bromothiophen-2-yl)methyl]-1-cyclopentylethanamine
CID 62632475
N-[2-(5-bromothiophen-2-yl)ethyl]-4-propan-2-ylcyclohexan-1-amine
CID 106043985
1-(2-methylpropyl)-N-[1-(5-methylthiophen-2-yl)propan-2-yl]piperidin-4-amine
CID 103784638
N-[1-(5-bromothiophen-2-yl)-2-methylpropyl]cyclopropanamine
CID 83694064

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-bromothiophen-2-yl)propan-2-yl]cyclopropanamine?
The IUPAC name of N-[1-(5-bromothiophen-2-yl)propan-2-yl]cyclopropanamine (CID 82484308) is N-[1-(5-bromothiophen-2-yl)propan-2-yl]cyclopropanamine.
What is the SMILES notation for N-[1-(5-bromothiophen-2-yl)propan-2-yl]cyclopropanamine?
The canonical SMILES for N-[1-(5-bromothiophen-2-yl)propan-2-yl]cyclopropanamine is CC(Cc1ccc(Br)s1)NC1CC1.
What is the InChIKey of N-[1-(5-bromothiophen-2-yl)propan-2-yl]cyclopropanamine?
The InChIKey is BOWIZDPRJBDPBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14BrNS/c1-7(12-8-2-3-8)6-9-4-5-10(11)13-9/h4-5,7-8,12H,2-3,6H2,1H3.
What are the key properties of N-[1-(5-bromothiophen-2-yl)propan-2-yl]cyclopropanamine?
N-[1-(5-bromothiophen-2-yl)propan-2-yl]cyclopropanamine has a molecular weight of 260.20 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-bromothiophen-2-yl)propan-2-yl]cyclopropanamine is sourced from PubChem (CID 82484308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).