2-methyl-N-[(1-methylcyclopentyl)methylidenephosphanyl]propan-2-amine

C11H22NP — CID 102015469

IUPAC2-methyl-N-[(1-methylcyclopentyl)methylidenephosphanyl]propan-2-amine
SMILESCC1(/C=P/NC(C)(C)C)CCCC1
InChIInChI=1S/C11H22NP/c1-10(2,3)12-13-9-11(4)7-5-6-8-11/h9,12H,5-8H2,1-4H3
InChIKeyWSZNYAKPHXDNGM-UHFFFAOYSA-N
MW199.28 g/mol
LogP3.62
Rot. Bonds2

About 2-methyl-N-[(1-methylcyclopentyl)methylidenephosphanyl]propan-2-amine

2-methyl-N-[(1-methylcyclopentyl)methylidenephosphanyl]propan-2-amine (PubChem CID 102015469) has the molecular formula C11H22NP and a molecular weight of 199.28 g/mol. Its IUPAC name is 2-methyl-N-[(1-methylcyclopentyl)methylidenephosphanyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[(1-methylcyclopentyl)methylidenephosphanyl]propan-2-amine
PubChem CID102015469
Molecular FormulaC11H22NP
Molecular Weight199.28 g/mol
Exact Mass199.15
IUPAC Name2-methyl-N-[(1-methylcyclopentyl)methylidenephosphanyl]propan-2-amine
SMILESCC1(/C=P/NC(C)(C)C)CCCC1
InChIInChI=1S/C11H22NP/c1-10(2,3)12-13-9-11(4)7-5-6-8-11/h9,12H,5-8H2,1-4H3
InChIKeyWSZNYAKPHXDNGM-UHFFFAOYSA-N
XLogP3.62
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.28
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-tert-butyl-1-(1-methylcyclopentyl)methanimine
CID 11019239
1-tert-butyl-1-methylcyclopentane
CID 21351462
8-tert-butyl-8-methylspiro[4.5]decane
CID 59599278
N-methyl-2-(1-methylcyclopentyl)propan-2-amine
CID 143095268
2-methyl-N-[(2-methylpiperidin-2-yl)methyl]propan-2-amine
CID 104594815
1-[(tert-butylamino)methyl]cyclooctan-1-ol
CID 62774336
1-methyl-1-(2,3,3,4,4-pentamethylpentan-2-yl)cyclohexane
CID 143373737
1-methyl-1-propa-1,2-dienylcyclopentadecane
CID 174968799
1-[(Z)-hex-1-enyl]-1-methylcyclopentane
CID 58896041
[1-[(tert-butylamino)methyl]cyclopentyl]methanol
CID 154955274
1-[(tert-butylamino)methyl]-2,3-dimethylcyclohexan-1-ol
CID 64756468
methyl (E)-3-(1-methylcyclobutyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate
CID 68907012

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(1-methylcyclopentyl)methylidenephosphanyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[(1-methylcyclopentyl)methylidenephosphanyl]propan-2-amine (CID 102015469) is 2-methyl-N-[(1-methylcyclopentyl)methylidenephosphanyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[(1-methylcyclopentyl)methylidenephosphanyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[(1-methylcyclopentyl)methylidenephosphanyl]propan-2-amine is CC1(/C=P/NC(C)(C)C)CCCC1.
What is the InChIKey of 2-methyl-N-[(1-methylcyclopentyl)methylidenephosphanyl]propan-2-amine?
The InChIKey is WSZNYAKPHXDNGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22NP/c1-10(2,3)12-13-9-11(4)7-5-6-8-11/h9,12H,5-8H2,1-4H3.
What are the key properties of 2-methyl-N-[(1-methylcyclopentyl)methylidenephosphanyl]propan-2-amine?
2-methyl-N-[(1-methylcyclopentyl)methylidenephosphanyl]propan-2-amine has a molecular weight of 199.28 g/mol, XLogP of 3.62, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(1-methylcyclopentyl)methylidenephosphanyl]propan-2-amine is sourced from PubChem (CID 102015469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).