N,N-dimethylmethanamine;N-pent-1-en-3-ylidenehydroxylamine;silane

C8H22N2OSi — CID 174664874

IUPACN,N-dimethylmethanamine;N-pent-1-en-3-ylidenehydroxylamine;silane
SMILESC=CC(CC)=NO.CN(C)C.[SiH4]
InChIInChI=1S/C5H9NO.C3H9N.H4Si/c1-3-5(4-2)6-7;1-4(2)3;/h3,7H,1,4H2,2H3;1-3H3;1H4
InChIKeyNTEDMAWCOMYUQD-UHFFFAOYSA-N
MW190.36 g/mol
LogP0.14
Rot. Bonds2

About N,N-dimethylmethanamine;N-pent-1-en-3-ylidenehydroxylamine;silane

N,N-dimethylmethanamine;N-pent-1-en-3-ylidenehydroxylamine;silane (PubChem CID 174664874) has the molecular formula C8H22N2OSi and a molecular weight of 190.36 g/mol. Its IUPAC name is N,N-dimethylmethanamine;N-pent-1-en-3-ylidenehydroxylamine;silane.

Molecular Properties

Compound NameN,N-dimethylmethanamine;N-pent-1-en-3-ylidenehydroxylamine;silane
PubChem CID174664874
Molecular FormulaC8H22N2OSi
Molecular Weight190.36 g/mol
Exact Mass190.15
IUPAC NameN,N-dimethylmethanamine;N-pent-1-en-3-ylidenehydroxylamine;silane
SMILESC=CC(CC)=NO.CN(C)C.[SiH4]
InChIInChI=1S/C5H9NO.C3H9N.H4Si/c1-3-5(4-2)6-7;1-4(2)3;/h3,7H,1,4H2,2H3;1-3H3;1H4
InChIKeyNTEDMAWCOMYUQD-UHFFFAOYSA-N
XLogP0.14
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.36
LogP ≤ 50.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

ethane;N-ethenylpent-1-en-3-imine
CID 143591103
(2E)-2-hydroxyiminobutanal
CID 141198378
N-[(3Z)-penta-1,3-dien-3-yl]pent-1-en-3-imine
CID 170087615
(NZ)-N-[(E)-6-methylhept-4-en-3-ylidene]hydroxylamine
CID 134895395
(NE)-N-[(4Z,6E)-6-fluoroocta-4,6-dien-3-ylidene]hydroxylamine
CID 118667310
ethane;(Z)-[(4Z)-hepta-4,6-dien-3-ylidene]hydrazine
CID 165132847
(E)-2-N-methyl-1-(pent-1-en-3-ylideneamino)prop-1-ene-1,2-diamine
CID 129204127
N,N-dimethylmethanamine;2-methylbut-1-ene
CID 88812091
methyl (E,4E)-4-hydroxyiminohex-2-enoate
CID 175930636
N,N-dimethylmethanamine;prop-2-enoic acid
CID 87439346
3-methylidenepent-1-ene
CID 18850
N-ethyl-N-methylbuta-1,3-dien-2-amine
CID 123199652

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;N-pent-1-en-3-ylidenehydroxylamine;silane?
The IUPAC name of N,N-dimethylmethanamine;N-pent-1-en-3-ylidenehydroxylamine;silane (CID 174664874) is N,N-dimethylmethanamine;N-pent-1-en-3-ylidenehydroxylamine;silane.
What is the SMILES notation for N,N-dimethylmethanamine;N-pent-1-en-3-ylidenehydroxylamine;silane?
The canonical SMILES for N,N-dimethylmethanamine;N-pent-1-en-3-ylidenehydroxylamine;silane is C=CC(CC)=NO.CN(C)C.[SiH4].
What is the InChIKey of N,N-dimethylmethanamine;N-pent-1-en-3-ylidenehydroxylamine;silane?
The InChIKey is NTEDMAWCOMYUQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO.C3H9N.H4Si/c1-3-5(4-2)6-7;1-4(2)3;/h3,7H,1,4H2,2H3;1-3H3;1H4.
What are the key properties of N,N-dimethylmethanamine;N-pent-1-en-3-ylidenehydroxylamine;silane?
N,N-dimethylmethanamine;N-pent-1-en-3-ylidenehydroxylamine;silane has a molecular weight of 190.36 g/mol, XLogP of 0.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;N-pent-1-en-3-ylidenehydroxylamine;silane is sourced from PubChem (CID 174664874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).