N-[cyclohexyl(dimethylamino)phosphanyl]-N-methylmethanamine

C10H23N2P — CID 576684

IUPACN-[cyclohexyl(dimethylamino)phosphanyl]-N-methylmethanamine
SMILESCN(C)P(C1CCCCC1)N(C)C
InChIInChI=1S/C10H23N2P/c1-11(2)13(12(3)4)10-8-6-5-7-9-10/h10H,5-9H2,1-4H3
InChIKeyMBPZUAZZPKKWLA-UHFFFAOYSA-N
MW202.28 g/mol
LogP2.75
Rot. Bonds3

About N-[cyclohexyl(dimethylamino)phosphanyl]-N-methylmethanamine

N-[cyclohexyl(dimethylamino)phosphanyl]-N-methylmethanamine (PubChem CID 576684) has the molecular formula C10H23N2P and a molecular weight of 202.28 g/mol. Its IUPAC name is N-[cyclohexyl(dimethylamino)phosphanyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[cyclohexyl(dimethylamino)phosphanyl]-N-methylmethanamine
PubChem CID576684
Molecular FormulaC10H23N2P
Molecular Weight202.28 g/mol
Exact Mass202.16
IUPAC NameN-[cyclohexyl(dimethylamino)phosphanyl]-N-methylmethanamine
SMILESCN(C)P(C1CCCCC1)N(C)C
InChIInChI=1S/C10H23N2P/c1-11(2)13(12(3)4)10-8-6-5-7-9-10/h10H,5-9H2,1-4H3
InChIKeyMBPZUAZZPKKWLA-UHFFFAOYSA-N
XLogP2.75
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.28
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[cyclohexyl(dimethylamino)phosphanyl]-N-methylmethanamine?
The IUPAC name of N-[cyclohexyl(dimethylamino)phosphanyl]-N-methylmethanamine (CID 576684) is N-[cyclohexyl(dimethylamino)phosphanyl]-N-methylmethanamine.
What is the SMILES notation for N-[cyclohexyl(dimethylamino)phosphanyl]-N-methylmethanamine?
The canonical SMILES for N-[cyclohexyl(dimethylamino)phosphanyl]-N-methylmethanamine is CN(C)P(C1CCCCC1)N(C)C.
What is the InChIKey of N-[cyclohexyl(dimethylamino)phosphanyl]-N-methylmethanamine?
The InChIKey is MBPZUAZZPKKWLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N2P/c1-11(2)13(12(3)4)10-8-6-5-7-9-10/h10H,5-9H2,1-4H3.
What are the key properties of N-[cyclohexyl(dimethylamino)phosphanyl]-N-methylmethanamine?
N-[cyclohexyl(dimethylamino)phosphanyl]-N-methylmethanamine has a molecular weight of 202.28 g/mol, XLogP of 2.75, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclohexyl(dimethylamino)phosphanyl]-N-methylmethanamine is sourced from PubChem (CID 576684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).