(1R)-N-ethyl-1-phosphanylethanamine

C4H12NP — CID 121458893

IUPAC(1R)-N-ethyl-1-phosphanylethanamine
SMILESCCN[C@@H](C)P
InChIInChI=1S/C4H12NP/c1-3-5-4(2)6/h4-5H,3,6H2,1-2H3/t4-/m1/s1
InChIKeyPDEVRJUMKQCWEW-SCSAIBSYSA-N
MW105.12 g/mol
LogP0.82
Rot. Bonds2

About (1R)-N-ethyl-1-phosphanylethanamine

(1R)-N-ethyl-1-phosphanylethanamine (PubChem CID 121458893) has the molecular formula C4H12NP and a molecular weight of 105.12 g/mol. Its IUPAC name is (1R)-N-ethyl-1-phosphanylethanamine.

Molecular Properties

Compound Name(1R)-N-ethyl-1-phosphanylethanamine
PubChem CID121458893
Molecular FormulaC4H12NP
Molecular Weight105.12 g/mol
Exact Mass105.07
IUPAC Name(1R)-N-ethyl-1-phosphanylethanamine
SMILESCCN[C@@H](C)P
InChIInChI=1S/C4H12NP/c1-3-5-4(2)6/h4-5H,3,6H2,1-2H3/t4-/m1/s1
InChIKeyPDEVRJUMKQCWEW-SCSAIBSYSA-N
XLogP0.82
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.12
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-N-ethyl-1-N-phosphanylpropane-1,2-diamine
CID 59810987
1-N,1-N'-diethylethane-1,1-diamine;molecular iodine
CID 162034687
N-ethyl-4-phosphanyl-3-(phosphanylmethyl)butan-2-amine
CID 167265336
2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
CID 23008779
N-ethyl-3,5-dimethylheptan-4-amine
CID 79446924
N-(phosphanylmethyl)propan-2-amine
CID 90309912
N-phosphanylethanamine;hydroiodide
CID 174788707
N-ethyl-2-methoxy-5-methylhex-4-en-3-amine
CID 79616583
N-ethyl-5-methylhexan-2-amine
CID 24689543
ethane;N-ethylpropan-2-amine;pentane
CID 155579970
(2S)-2-(ethylamino)propanal
CID 54567079
N-ethyl-1-propan-2-ylsilylethanamine
CID 173064658

Frequently Asked Questions

What is the IUPAC name of (1R)-N-ethyl-1-phosphanylethanamine?
The IUPAC name of (1R)-N-ethyl-1-phosphanylethanamine (CID 121458893) is (1R)-N-ethyl-1-phosphanylethanamine.
What is the SMILES notation for (1R)-N-ethyl-1-phosphanylethanamine?
The canonical SMILES for (1R)-N-ethyl-1-phosphanylethanamine is CCN[C@@H](C)P.
What is the InChIKey of (1R)-N-ethyl-1-phosphanylethanamine?
The InChIKey is PDEVRJUMKQCWEW-SCSAIBSYSA-N. The full InChI is InChI=1S/C4H12NP/c1-3-5-4(2)6/h4-5H,3,6H2,1-2H3/t4-/m1/s1.
What are the key properties of (1R)-N-ethyl-1-phosphanylethanamine?
(1R)-N-ethyl-1-phosphanylethanamine has a molecular weight of 105.12 g/mol, XLogP of 0.82, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-ethyl-1-phosphanylethanamine is sourced from PubChem (CID 121458893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).