(1S)-N-[dimethyl(methylidene)-λ5-phosphanyl]-1-methoxyethanamine

C6H16NOP — CID 130293214

IUPAC(1S)-N-[dimethyl(methylidene)-λ5-phosphanyl]-1-methoxyethanamine
SMILESC=P(C)(C)N[C@H](C)OC
InChIInChI=1S/C6H16NOP/c1-6(8-2)7-9(3,4)5/h6-7H,3H2,1-2,4-5H3/t6-/m0/s1
InChIKeyGLAILCQSZZFQCM-LURJTMIESA-N
MW149.17 g/mol
LogP1.19
Rot. Bonds3

About (1S)-N-[dimethyl(methylidene)-λ5-phosphanyl]-1-methoxyethanamine

(1S)-N-[dimethyl(methylidene)-λ5-phosphanyl]-1-methoxyethanamine (PubChem CID 130293214) has the molecular formula C6H16NOP and a molecular weight of 149.17 g/mol. Its IUPAC name is (1S)-N-[dimethyl(methylidene)-λ5-phosphanyl]-1-methoxyethanamine.

Molecular Properties

Compound Name(1S)-N-[dimethyl(methylidene)-λ5-phosphanyl]-1-methoxyethanamine
PubChem CID130293214
Molecular FormulaC6H16NOP
Molecular Weight149.17 g/mol
Exact Mass149.10
IUPAC Name(1S)-N-[dimethyl(methylidene)-λ5-phosphanyl]-1-methoxyethanamine
SMILESC=P(C)(C)N[C@H](C)OC
InChIInChI=1S/C6H16NOP/c1-6(8-2)7-9(3,4)5/h6-7H,3H2,1-2,4-5H3/t6-/m0/s1
InChIKeyGLAILCQSZZFQCM-LURJTMIESA-N
XLogP1.19
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.17
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

N-ethenyl-1-methoxyethanamine
CID 134202269
N-chloro-1-methoxyethanamine
CID 129238948
N-(chloromethyl)-1-methoxyethanamine
CID 146299204
acetic acid;1-methoxy-N-(1-methoxyethyl)ethanamine
CID 173051578
(3E)-5-methoxyhexa-1,3-diene
CID 13463245
1-methoxyethylphosphane
CID 18189169
(1S)-1-methoxy-N,N-dimethylethanamine
CID 89341126
2-hydroxypropane-1,2,3-tricarboxylic acid;1-methoxy-N-(1-methoxyethyl)ethanamine
CID 87299512
N-(1-methoxyethyl)-4-methylaniline
CID 174872064
N-(1-methoxyethylamino)-N'-methylethanimidamide
CID 146533561
1-methoxyethanamine
CID 19353429
1,1-dimethoxyethane;hafnium
CID 159457910

Frequently Asked Questions

What is the IUPAC name of (1S)-N-[dimethyl(methylidene)-λ5-phosphanyl]-1-methoxyethanamine?
The IUPAC name of (1S)-N-[dimethyl(methylidene)-λ5-phosphanyl]-1-methoxyethanamine (CID 130293214) is (1S)-N-[dimethyl(methylidene)-λ5-phosphanyl]-1-methoxyethanamine.
What is the SMILES notation for (1S)-N-[dimethyl(methylidene)-λ5-phosphanyl]-1-methoxyethanamine?
The canonical SMILES for (1S)-N-[dimethyl(methylidene)-λ5-phosphanyl]-1-methoxyethanamine is C=P(C)(C)N[C@H](C)OC.
What is the InChIKey of (1S)-N-[dimethyl(methylidene)-λ5-phosphanyl]-1-methoxyethanamine?
The InChIKey is GLAILCQSZZFQCM-LURJTMIESA-N. The full InChI is InChI=1S/C6H16NOP/c1-6(8-2)7-9(3,4)5/h6-7H,3H2,1-2,4-5H3/t6-/m0/s1.
What are the key properties of (1S)-N-[dimethyl(methylidene)-λ5-phosphanyl]-1-methoxyethanamine?
(1S)-N-[dimethyl(methylidene)-λ5-phosphanyl]-1-methoxyethanamine has a molecular weight of 149.17 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-N-[dimethyl(methylidene)-λ5-phosphanyl]-1-methoxyethanamine is sourced from PubChem (CID 130293214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).