(1R)-1-[2-[chloro(phenyl)phosphanyl]cyclopentyl]-N,N-dimethylethanamine

C15H23ClNP — CID 58470969

IUPAC(1R)-1-[2-[chloro(phenyl)phosphanyl]cyclopentyl]-N,N-dimethylethanamine
SMILESC[C@H](C1CCCC1P(Cl)c1ccccc1)N(C)C
InChIInChI=1S/C15H23ClNP/c1-12(17(2)3)14-10-7-11-15(14)18(16)13-8-5-4-6-9-13/h4-6,8-9,12,14-15H,7,10-11H2,1-3H3/t12-,14?,15?,18?/m1/s1
InChIKeyUYCLUUHVODYIEK-WCZUTWHYSA-N
MW283.78 g/mol
LogP4.07
Rot. Bonds4

About (1R)-1-[2-[chloro(phenyl)phosphanyl]cyclopentyl]-N,N-dimethylethanamine

(1R)-1-[2-[chloro(phenyl)phosphanyl]cyclopentyl]-N,N-dimethylethanamine (PubChem CID 58470969) has the molecular formula C15H23ClNP and a molecular weight of 283.78 g/mol. Its IUPAC name is (1R)-1-[2-[chloro(phenyl)phosphanyl]cyclopentyl]-N,N-dimethylethanamine.

Molecular Properties

Compound Name(1R)-1-[2-[chloro(phenyl)phosphanyl]cyclopentyl]-N,N-dimethylethanamine
PubChem CID58470969
Molecular FormulaC15H23ClNP
Molecular Weight283.78 g/mol
Exact Mass283.13
IUPAC Name(1R)-1-[2-[chloro(phenyl)phosphanyl]cyclopentyl]-N,N-dimethylethanamine
SMILESC[C@H](C1CCCC1P(Cl)c1ccccc1)N(C)C
InChIInChI=1S/C15H23ClNP/c1-12(17(2)3)14-10-7-11-15(14)18(16)13-8-5-4-6-9-13/h4-6,8-9,12,14-15H,7,10-11H2,1-3H3/t12-,14?,15?,18?/m1/s1
InChIKeyUYCLUUHVODYIEK-WCZUTWHYSA-N
XLogP4.07
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.78
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

carbanide;cyclopentane;(1S)-1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethylethanamine;iron(2+)
CID 155882684
cyclopentane;1-(2-diphenylphosphanylcyclopentyl)-N,N-dimethylethanamine;iron;hydrate
CID 171371546
carbanide;bis(cyclopentane);bis((1R)-1-[2-[cyclopentyl(phenyl)phosphanyl]cyclopentyl]-N,N-dimethylethanamine);tris(iron(2+))
CID 162295221
(1S)-1-(2-diphenylphosphanyl-3-methylcyclohexyl)-N,N-dimethylethanamine
CID 59690756
(1R)-1-[2,3-bis(diphenylphosphanyl)cyclopentyl]-N,N-dimethylethanamine;carbanide;cyclopentane;iron(2+)
CID 162295201
bromocyclopentane;tris(cyclopentane);(1R)-1-[2-[cyclopentyl-(4-methoxyphenyl)phosphanyl]cyclopentyl]-N,N-dimethylethanamine;bis((1R)-1-[2-[cyclopentyl(phenyl)phosphanyl]cyclopentyl]-N,N-dimethylethanamine);iron
CID 162267819
cyclopentane;[2-[(1R)-1-(dimethylamino)ethyl]cyclopentyl]-dimethyl-phenylphosphanium
CID 90743045
CID 58921842
CID 58921842
cyclopentane;diphenyl-(2-propan-2-ylcyclopentyl)phosphane
CID 90737985
N,N-dimethyl-1-(2-phenylcyclohexyl)ethanamine
CID 70492247
(1R)-N,N-dimethyl-1-[2-(2-phenylpropan-2-yl)cyclopentyl]ethanamine
CID 59843953
1-[2-(1-diphenylphosphanylethyl)cyclopentyl]ethyl-diphenylphosphane
CID 23403232

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[2-[chloro(phenyl)phosphanyl]cyclopentyl]-N,N-dimethylethanamine?
The IUPAC name of (1R)-1-[2-[chloro(phenyl)phosphanyl]cyclopentyl]-N,N-dimethylethanamine (CID 58470969) is (1R)-1-[2-[chloro(phenyl)phosphanyl]cyclopentyl]-N,N-dimethylethanamine.
What is the SMILES notation for (1R)-1-[2-[chloro(phenyl)phosphanyl]cyclopentyl]-N,N-dimethylethanamine?
The canonical SMILES for (1R)-1-[2-[chloro(phenyl)phosphanyl]cyclopentyl]-N,N-dimethylethanamine is C[C@H](C1CCCC1P(Cl)c1ccccc1)N(C)C.
What is the InChIKey of (1R)-1-[2-[chloro(phenyl)phosphanyl]cyclopentyl]-N,N-dimethylethanamine?
The InChIKey is UYCLUUHVODYIEK-WCZUTWHYSA-N. The full InChI is InChI=1S/C15H23ClNP/c1-12(17(2)3)14-10-7-11-15(14)18(16)13-8-5-4-6-9-13/h4-6,8-9,12,14-15H,7,10-11H2,1-3H3/t12-,14?,15?,18?/m1/s1.
What are the key properties of (1R)-1-[2-[chloro(phenyl)phosphanyl]cyclopentyl]-N,N-dimethylethanamine?
(1R)-1-[2-[chloro(phenyl)phosphanyl]cyclopentyl]-N,N-dimethylethanamine has a molecular weight of 283.78 g/mol, XLogP of 4.07, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[2-[chloro(phenyl)phosphanyl]cyclopentyl]-N,N-dimethylethanamine is sourced from PubChem (CID 58470969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).