N-[(2R)-oxan-2-yl]-2-(phosphanylamino)acetamide

C7H15N2O2P — CID 58384212

IUPACN-[(2R)-oxan-2-yl]-2-(phosphanylamino)acetamide
SMILESO=C(CNP)N[C@H]1CCCCO1
InChIInChI=1S/C7H15N2O2P/c10-6(5-8-12)9-7-3-1-2-4-11-7/h7-8H,1-5,12H2,(H,9,10)/t7-/m1/s1
InChIKeyRHZVZOGSSYDTJD-SSDOTTSWSA-N
MW190.18 g/mol
LogP0.01
Rot. Bonds3

About N-[(2R)-oxan-2-yl]-2-(phosphanylamino)acetamide

N-[(2R)-oxan-2-yl]-2-(phosphanylamino)acetamide (PubChem CID 58384212) has the molecular formula C7H15N2O2P and a molecular weight of 190.18 g/mol. Its IUPAC name is N-[(2R)-oxan-2-yl]-2-(phosphanylamino)acetamide.

Molecular Properties

Compound NameN-[(2R)-oxan-2-yl]-2-(phosphanylamino)acetamide
PubChem CID58384212
Molecular FormulaC7H15N2O2P
Molecular Weight190.18 g/mol
Exact Mass190.09
IUPAC NameN-[(2R)-oxan-2-yl]-2-(phosphanylamino)acetamide
SMILESO=C(CNP)N[C@H]1CCCCO1
InChIInChI=1S/C7H15N2O2P/c10-6(5-8-12)9-7-3-1-2-4-11-7/h7-8H,1-5,12H2,(H,9,10)/t7-/m1/s1
InChIKeyRHZVZOGSSYDTJD-SSDOTTSWSA-N
XLogP0.01
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.18
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(oxan-2-yl)benzamide
CID 3717262
oxan-2-ylthiourea
CID 54435172
1-cyclododecyl-3-(oxolan-2-yl)urea
CID 108887824
(2R)-2-(oxan-2-ylamino)propanoic acid
CID 68789041
1-(2-aminoethyl)-3-(oxolan-2-yl)urea
CID 117234856
1-(azepan-3-yl)-3-(oxolan-2-yl)urea
CID 117234826
N-(oxan-2-yl)-1,3-thiazolidine-3-carboxamide
CID 141137162
N-cyclooctyl-2-(oxolan-2-ylmethylamino)acetamide
CID 119674119
ethyl 4-(oxolan-2-ylcarbamoylamino)piperidine-1-carboxylate
CID 110706653
methyl (Z)-2-imino-5-(oxan-2-ylamino)-5-oxopent-3-enoate
CID 146260497
3-(oxan-2-yl)-N-piperidin-4-ylpropanamide;hydrochloride
CID 119386884
ethyl N-[2-(oxolan-2-ylcarbamoylamino)ethyl]carbamate
CID 108887945

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-oxan-2-yl]-2-(phosphanylamino)acetamide?
The IUPAC name of N-[(2R)-oxan-2-yl]-2-(phosphanylamino)acetamide (CID 58384212) is N-[(2R)-oxan-2-yl]-2-(phosphanylamino)acetamide.
What is the SMILES notation for N-[(2R)-oxan-2-yl]-2-(phosphanylamino)acetamide?
The canonical SMILES for N-[(2R)-oxan-2-yl]-2-(phosphanylamino)acetamide is O=C(CNP)N[C@H]1CCCCO1.
What is the InChIKey of N-[(2R)-oxan-2-yl]-2-(phosphanylamino)acetamide?
The InChIKey is RHZVZOGSSYDTJD-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H15N2O2P/c10-6(5-8-12)9-7-3-1-2-4-11-7/h7-8H,1-5,12H2,(H,9,10)/t7-/m1/s1.
What are the key properties of N-[(2R)-oxan-2-yl]-2-(phosphanylamino)acetamide?
N-[(2R)-oxan-2-yl]-2-(phosphanylamino)acetamide has a molecular weight of 190.18 g/mol, XLogP of 0.01, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-oxan-2-yl]-2-(phosphanylamino)acetamide is sourced from PubChem (CID 58384212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).