N-amino-(cyclopentylmethoxy)phosphonamidic acid

C6H15N2O3P — CID 174683153

IUPACN-amino-(cyclopentylmethoxy)phosphonamidic acid
SMILESNNP(=O)(O)OCC1CCCC1
InChIInChI=1S/C6H15N2O3P/c7-8-12(9,10)11-5-6-3-1-2-4-6/h6H,1-5,7H2,(H2,8,9,10)
InChIKeyMYURFKFHHLXRNA-UHFFFAOYSA-N
MW194.17 g/mol
LogP0.76
Rot. Bonds4

About N-amino-(cyclopentylmethoxy)phosphonamidic acid

N-amino-(cyclopentylmethoxy)phosphonamidic acid (PubChem CID 174683153) has the molecular formula C6H15N2O3P and a molecular weight of 194.17 g/mol. Its IUPAC name is N-amino-(cyclopentylmethoxy)phosphonamidic acid.

Molecular Properties

Compound NameN-amino-(cyclopentylmethoxy)phosphonamidic acid
PubChem CID174683153
Molecular FormulaC6H15N2O3P
Molecular Weight194.17 g/mol
Exact Mass194.08
IUPAC NameN-amino-(cyclopentylmethoxy)phosphonamidic acid
SMILESNNP(=O)(O)OCC1CCCC1
InChIInChI=1S/C6H15N2O3P/c7-8-12(9,10)11-5-6-3-1-2-4-6/h6H,1-5,7H2,(H2,8,9,10)
InChIKeyMYURFKFHHLXRNA-UHFFFAOYSA-N
XLogP0.76
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.17
LogP ≤ 50.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze N-amino-(cyclopentylmethoxy)phosphonamidic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cyclohexylmethyl dihydrogen phosphate
CID 14982025
butyl(cyclopentylmethoxy)phosphinic acid
CID 87155036
(cyclohexylmethylamino)phosphonic acid
CID 166772294
[cyclopentylmethoxy(prop-1-enyl)phosphoryl]oxymethylcyclopentane
CID 123727253
cyclohexylmethoxymethylcyclohexane;hydroxylamine
CID 67759423
[fluoro(propyl)phosphoryl]oxymethylcyclohexane
CID 581368
cycloheptylmethyl N-methylcarbamate
CID 57322822
3-(cyclohexylmethoxy)-3-oxopropanoic acid
CID 19378623
cyclohexylmethyl N,N-dimethylcarbamate
CID 12696074
2-(cyclopentylmethoxy)propanehydrazide
CID 66321450
cyclopentylmethanol;cyclopentylmethylhydrazine;cyclopentylmethyl methanesulfonate
CID 158328738
cyclopentylmethoxy-(2-methylbenzoyl)phosphinic acid
CID 87155396

Frequently Asked Questions

What is the IUPAC name of N-amino-(cyclopentylmethoxy)phosphonamidic acid?
The IUPAC name of N-amino-(cyclopentylmethoxy)phosphonamidic acid (CID 174683153) is N-amino-(cyclopentylmethoxy)phosphonamidic acid.
What is the SMILES notation for N-amino-(cyclopentylmethoxy)phosphonamidic acid?
The canonical SMILES for N-amino-(cyclopentylmethoxy)phosphonamidic acid is NNP(=O)(O)OCC1CCCC1.
What is the InChIKey of N-amino-(cyclopentylmethoxy)phosphonamidic acid?
The InChIKey is MYURFKFHHLXRNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N2O3P/c7-8-12(9,10)11-5-6-3-1-2-4-6/h6H,1-5,7H2,(H2,8,9,10).
What are the key properties of N-amino-(cyclopentylmethoxy)phosphonamidic acid?
N-amino-(cyclopentylmethoxy)phosphonamidic acid has a molecular weight of 194.17 g/mol, XLogP of 0.76, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-(cyclopentylmethoxy)phosphonamidic acid is sourced from PubChem (CID 174683153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).