(1R)-N,N-dimethyl-1-(3-methyl-2-phosphanylcyclopentyl)ethanamine

C10H22NP — CID 123849739

IUPAC(1R)-N,N-dimethyl-1-(3-methyl-2-phosphanylcyclopentyl)ethanamine
SMILESCC1CCC([C@@H](C)N(C)C)C1P
InChIInChI=1S/C10H22NP/c1-7-5-6-9(10(7)12)8(2)11(3)4/h7-10H,5-6,12H2,1-4H3/t7?,8-,9?,10?/m1/s1
InChIKeyIMVCRTPVAPCADB-FVKBGGDRSA-N
MW187.27 g/mol
LogP2.23
Rot. Bonds2

About (1R)-N,N-dimethyl-1-(3-methyl-2-phosphanylcyclopentyl)ethanamine

(1R)-N,N-dimethyl-1-(3-methyl-2-phosphanylcyclopentyl)ethanamine (PubChem CID 123849739) has the molecular formula C10H22NP and a molecular weight of 187.27 g/mol. Its IUPAC name is (1R)-N,N-dimethyl-1-(3-methyl-2-phosphanylcyclopentyl)ethanamine.

Molecular Properties

Compound Name(1R)-N,N-dimethyl-1-(3-methyl-2-phosphanylcyclopentyl)ethanamine
PubChem CID123849739
Molecular FormulaC10H22NP
Molecular Weight187.27 g/mol
Exact Mass187.15
IUPAC Name(1R)-N,N-dimethyl-1-(3-methyl-2-phosphanylcyclopentyl)ethanamine
SMILESCC1CCC([C@@H](C)N(C)C)C1P
InChIInChI=1S/C10H22NP/c1-7-5-6-9(10(7)12)8(2)11(3)4/h7-10H,5-6,12H2,1-4H3/t7?,8-,9?,10?/m1/s1
InChIKeyIMVCRTPVAPCADB-FVKBGGDRSA-N
XLogP2.23
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.27
LogP ≤ 52.23
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

(1R)-1-[2-[cyclohexyl(cyclopentyl)phosphanyl]-3-methylcyclopentyl]-N,N-dimethylethanamine
CID 140666053
1-cyclopropyl-N,N-dimethylethanamine
CID 10129924
(1R)-1-methyl-2-propan-2-ylcyclobutane
CID 158704963
N,N-dimethyl-1-(4-methylcyclohexyl)ethanamine
CID 138474859
1,2-dimethylcyclobutane;2-methylpropane
CID 143728444
1,2-dimethyl-3-propan-2-ylcyclopentane
CID 544190
CID 58921857
CID 58921857
(1S)-1-(2-diphenylphosphanyl-3-methylcyclohexyl)-N,N-dimethylethanamine
CID 59690756
(1R,2R,5S)-2-[(E,2S)-3,6-dioxohept-4-en-2-yl]-5-methylcyclopentane-1-carbaldehyde
CID 163032335
(1S,2R,5S)-2-methyl-5-(1-oxopropan-2-yl)cyclopentane-1-carbaldehyde
CID 15560382
(1R,2R,5S)-2-[(1R)-1-(1,3-dioxolan-2-yl)ethyl]-5-methylcyclopentane-1-carbaldehyde
CID 11447184
trans-(1S,6R)-3-methyl-6-propan-2-ylcyclohexane-1,2-diol
CID 70559750

Frequently Asked Questions

What is the IUPAC name of (1R)-N,N-dimethyl-1-(3-methyl-2-phosphanylcyclopentyl)ethanamine?
The IUPAC name of (1R)-N,N-dimethyl-1-(3-methyl-2-phosphanylcyclopentyl)ethanamine (CID 123849739) is (1R)-N,N-dimethyl-1-(3-methyl-2-phosphanylcyclopentyl)ethanamine.
What is the SMILES notation for (1R)-N,N-dimethyl-1-(3-methyl-2-phosphanylcyclopentyl)ethanamine?
The canonical SMILES for (1R)-N,N-dimethyl-1-(3-methyl-2-phosphanylcyclopentyl)ethanamine is CC1CCC([C@@H](C)N(C)C)C1P.
What is the InChIKey of (1R)-N,N-dimethyl-1-(3-methyl-2-phosphanylcyclopentyl)ethanamine?
The InChIKey is IMVCRTPVAPCADB-FVKBGGDRSA-N. The full InChI is InChI=1S/C10H22NP/c1-7-5-6-9(10(7)12)8(2)11(3)4/h7-10H,5-6,12H2,1-4H3/t7?,8-,9?,10?/m1/s1.
What are the key properties of (1R)-N,N-dimethyl-1-(3-methyl-2-phosphanylcyclopentyl)ethanamine?
(1R)-N,N-dimethyl-1-(3-methyl-2-phosphanylcyclopentyl)ethanamine has a molecular weight of 187.27 g/mol, XLogP of 2.23, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N,N-dimethyl-1-(3-methyl-2-phosphanylcyclopentyl)ethanamine is sourced from PubChem (CID 123849739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).