N-[bis(methylamino)phosphoryl]cyclopentanamine

C7H18N3OP — CID 154418563

IUPACN-[bis(methylamino)phosphoryl]cyclopentanamine
SMILESCNP(=O)(NC)NC1CCCC1
InChIInChI=1S/C7H18N3OP/c1-8-12(11,9-2)10-7-5-3-4-6-7/h7H,3-6H2,1-2H3,(H3,8,9,10,11)
InChIKeyAIBPSYMEAOZKTB-UHFFFAOYSA-N
MW191.21 g/mol
LogP1.07
Rot. Bonds4

About N-[bis(methylamino)phosphoryl]cyclopentanamine

N-[bis(methylamino)phosphoryl]cyclopentanamine (PubChem CID 154418563) has the molecular formula C7H18N3OP and a molecular weight of 191.21 g/mol. Its IUPAC name is N-[bis(methylamino)phosphoryl]cyclopentanamine.

Molecular Properties

Compound NameN-[bis(methylamino)phosphoryl]cyclopentanamine
PubChem CID154418563
Molecular FormulaC7H18N3OP
Molecular Weight191.21 g/mol
Exact Mass191.12
IUPAC NameN-[bis(methylamino)phosphoryl]cyclopentanamine
SMILESCNP(=O)(NC)NC1CCCC1
InChIInChI=1S/C7H18N3OP/c1-8-12(11,9-2)10-7-5-3-4-6-7/h7H,3-6H2,1-2H3,(H3,8,9,10,11)
InChIKeyAIBPSYMEAOZKTB-UHFFFAOYSA-N
XLogP1.07
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.21
LogP ≤ 51.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-diethoxyphosphorylcyclopentanamine
CID 14195307
N-[(cyclohexylamino)-(dimethylamino)phosphoryl]cyclohexanamine
CID 23412889
N-bis(cyclohexylamino)phosphorylcyclohexanamine;cyclohexylazanium;acetate
CID 139084006
N-methylcyclohexanamine
CID 7514
N-methylcyclotetradecanamine
CID 59468246
N-[(cyclohexylamino)-methylphosphinothioyl]cyclohexanamine
CID 23412980
hydron;N-methylcyclopentanamine;chloride
CID 67156726
N-methylcyclohexanamine;dihydrochloride
CID 140514199
(cyclohexylamino) dihydrogen phosphate
CID 154164438
N-[bis(2,2,2-trichloroethoxy)phosphoryl]cyclopentanamine
CID 102097676
N-(2-methoxyethoxy)cyclohexanamine
CID 82712676
N-cyclohexyl-1-dimethoxyphosphorylmethanethioamide
CID 138967679

Frequently Asked Questions

What is the IUPAC name of N-[bis(methylamino)phosphoryl]cyclopentanamine?
The IUPAC name of N-[bis(methylamino)phosphoryl]cyclopentanamine (CID 154418563) is N-[bis(methylamino)phosphoryl]cyclopentanamine.
What is the SMILES notation for N-[bis(methylamino)phosphoryl]cyclopentanamine?
The canonical SMILES for N-[bis(methylamino)phosphoryl]cyclopentanamine is CNP(=O)(NC)NC1CCCC1.
What is the InChIKey of N-[bis(methylamino)phosphoryl]cyclopentanamine?
The InChIKey is AIBPSYMEAOZKTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N3OP/c1-8-12(11,9-2)10-7-5-3-4-6-7/h7H,3-6H2,1-2H3,(H3,8,9,10,11).
What are the key properties of N-[bis(methylamino)phosphoryl]cyclopentanamine?
N-[bis(methylamino)phosphoryl]cyclopentanamine has a molecular weight of 191.21 g/mol, XLogP of 1.07, 4 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(methylamino)phosphoryl]cyclopentanamine is sourced from PubChem (CID 154418563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).