N-[amino(methylamino)phosphoryl]-N-methylcyclohexanamine

C8H20N3OP — CID 21440686

IUPACN-[amino(methylamino)phosphoryl]-N-methylcyclohexanamine
SMILESCNP(N)(=O)N(C)C1CCCCC1
InChIInChI=1S/C8H20N3OP/c1-10-13(9,12)11(2)8-6-4-3-5-7-8/h8H,3-7H2,1-2H3,(H3,9,10,12)
InChIKeyMYHWJPUFJQYLEU-UHFFFAOYSA-N
MW205.24 g/mol
LogP1.54
Rot. Bonds3

About N-[amino(methylamino)phosphoryl]-N-methylcyclohexanamine

N-[amino(methylamino)phosphoryl]-N-methylcyclohexanamine (PubChem CID 21440686) has the molecular formula C8H20N3OP and a molecular weight of 205.24 g/mol. Its IUPAC name is N-[amino(methylamino)phosphoryl]-N-methylcyclohexanamine.

Molecular Properties

Compound NameN-[amino(methylamino)phosphoryl]-N-methylcyclohexanamine
PubChem CID21440686
Molecular FormulaC8H20N3OP
Molecular Weight205.24 g/mol
Exact Mass205.13
IUPAC NameN-[amino(methylamino)phosphoryl]-N-methylcyclohexanamine
SMILESCNP(N)(=O)N(C)C1CCCCC1
InChIInChI=1S/C8H20N3OP/c1-10-13(9,12)11(2)8-6-4-3-5-7-8/h8H,3-7H2,1-2H3,(H3,9,10,12)
InChIKeyMYHWJPUFJQYLEU-UHFFFAOYSA-N
XLogP1.54
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.24
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[(cyclohexylamino)-(dimethylamino)phosphoryl]cyclohexanamine
CID 23412889
N-cyclobutyl-N-methylcyclohexanamine
CID 90984290
N-cyclohexyl-N-(methylamino)carbamoyl chloride
CID 59986884
N-cyclopropyl-N-methylcyclooctanamine
CID 67119180
4-N-cyclooctyl-1-N,4-N-dimethylcyclohexane-1,4-diamine
CID 79122769
1-cyclobutyl-1,3-dimethylurea
CID 66861755
1-cyclooctyl-1-methylurea
CID 126989312
N-methyl-N-[methyl-bis(methylamino)silyl]cyclohexanamine
CID 66629069
N-cyclopropyl-N-methylcyclohexanamine;hydrochloride
CID 67002847
2-[cycloheptyl(methyl)amino]acetohydrazide
CID 63574269
2-[[cyclohexyl(methyl)amino]-nitrosoamino]acetamide
CID 54018286
2-[cyclohexyl(methyl)amino]acetamide
CID 22200523

Frequently Asked Questions

What is the IUPAC name of N-[amino(methylamino)phosphoryl]-N-methylcyclohexanamine?
The IUPAC name of N-[amino(methylamino)phosphoryl]-N-methylcyclohexanamine (CID 21440686) is N-[amino(methylamino)phosphoryl]-N-methylcyclohexanamine.
What is the SMILES notation for N-[amino(methylamino)phosphoryl]-N-methylcyclohexanamine?
The canonical SMILES for N-[amino(methylamino)phosphoryl]-N-methylcyclohexanamine is CNP(N)(=O)N(C)C1CCCCC1.
What is the InChIKey of N-[amino(methylamino)phosphoryl]-N-methylcyclohexanamine?
The InChIKey is MYHWJPUFJQYLEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N3OP/c1-10-13(9,12)11(2)8-6-4-3-5-7-8/h8H,3-7H2,1-2H3,(H3,9,10,12).
What are the key properties of N-[amino(methylamino)phosphoryl]-N-methylcyclohexanamine?
N-[amino(methylamino)phosphoryl]-N-methylcyclohexanamine has a molecular weight of 205.24 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[amino(methylamino)phosphoryl]-N-methylcyclohexanamine is sourced from PubChem (CID 21440686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).