N-[(2-propan-2-yl-2-thiophen-2-ylcyclopropyl)methyl]propan-2-amine

C14H23NS — CID 62708952

IUPACN-[(2-propan-2-yl-2-thiophen-2-ylcyclopropyl)methyl]propan-2-amine
SMILESCC(C)NCC1CC1(c1cccs1)C(C)C
InChIInChI=1S/C14H23NS/c1-10(2)14(13-6-5-7-16-13)8-12(14)9-15-11(3)4/h5-7,10-12,15H,8-9H2,1-4H3
InChIKeySFPCPLFVXUPFCQ-UHFFFAOYSA-N
MW237.41 g/mol
LogP3.66
Rot. Bonds5

About N-[(2-propan-2-yl-2-thiophen-2-ylcyclopropyl)methyl]propan-2-amine

N-[(2-propan-2-yl-2-thiophen-2-ylcyclopropyl)methyl]propan-2-amine (PubChem CID 62708952) has the molecular formula C14H23NS and a molecular weight of 237.41 g/mol. Its IUPAC name is N-[(2-propan-2-yl-2-thiophen-2-ylcyclopropyl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-[(2-propan-2-yl-2-thiophen-2-ylcyclopropyl)methyl]propan-2-amine
PubChem CID62708952
Molecular FormulaC14H23NS
Molecular Weight237.41 g/mol
Exact Mass237.16
IUPAC NameN-[(2-propan-2-yl-2-thiophen-2-ylcyclopropyl)methyl]propan-2-amine
SMILESCC(C)NCC1CC1(c1cccs1)C(C)C
InChIInChI=1S/C14H23NS/c1-10(2)14(13-6-5-7-16-13)8-12(14)9-15-11(3)4/h5-7,10-12,15H,8-9H2,1-4H3
InChIKeySFPCPLFVXUPFCQ-UHFFFAOYSA-N
XLogP3.66
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.41
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-thiophen-2-ylcycloheptyl)methyl]propan-2-amine
CID 55095998
N-[(3,3-dimethyl-1-thiophen-2-ylcyclobutyl)methyl]propan-2-amine
CID 64997430
N-[(3,3-diethyl-1-thiophen-2-ylcyclobutyl)methyl]propan-2-amine
CID 65001162
N-[(4-thiophen-2-yloxan-4-yl)methyl]propan-2-amine
CID 62594784
N-[(2,2-dimethylcyclopropyl)methyl]-1-thiophen-2-ylpropan-1-amine
CID 103902072
N-[(2-methyl-2-thiophen-2-ylcyclopropyl)methyl]propan-1-amine
CID 62708007
N-[[5-[[methyl(thiophen-2-ylmethyl)amino]methyl]oxolan-2-yl]methyl]propan-2-amine
CID 62420415
N-propan-2-yl-1-thiophen-2-ylcyclohexan-1-amine
CID 146535079
N-[(2-ethyl-2-thiophen-2-ylcyclopropyl)methyl]-2-methylpropan-2-amine
CID 62712088
2-propan-2-yl-2-thiophen-2-ylpiperidine
CID 117271337
N-[(2-ethyl-2-thiophen-2-ylcyclopropyl)methyl]propan-1-amine
CID 62708367
N-(cyclohexylmethyl)-2-methyl-1-thiophen-2-ylpropan-1-amine
CID 43225929

Frequently Asked Questions

What is the IUPAC name of N-[(2-propan-2-yl-2-thiophen-2-ylcyclopropyl)methyl]propan-2-amine?
The IUPAC name of N-[(2-propan-2-yl-2-thiophen-2-ylcyclopropyl)methyl]propan-2-amine (CID 62708952) is N-[(2-propan-2-yl-2-thiophen-2-ylcyclopropyl)methyl]propan-2-amine.
What is the SMILES notation for N-[(2-propan-2-yl-2-thiophen-2-ylcyclopropyl)methyl]propan-2-amine?
The canonical SMILES for N-[(2-propan-2-yl-2-thiophen-2-ylcyclopropyl)methyl]propan-2-amine is CC(C)NCC1CC1(c1cccs1)C(C)C.
What is the InChIKey of N-[(2-propan-2-yl-2-thiophen-2-ylcyclopropyl)methyl]propan-2-amine?
The InChIKey is SFPCPLFVXUPFCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NS/c1-10(2)14(13-6-5-7-16-13)8-12(14)9-15-11(3)4/h5-7,10-12,15H,8-9H2,1-4H3.
What are the key properties of N-[(2-propan-2-yl-2-thiophen-2-ylcyclopropyl)methyl]propan-2-amine?
N-[(2-propan-2-yl-2-thiophen-2-ylcyclopropyl)methyl]propan-2-amine has a molecular weight of 237.41 g/mol, XLogP of 3.66, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-propan-2-yl-2-thiophen-2-ylcyclopropyl)methyl]propan-2-amine is sourced from PubChem (CID 62708952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).