carbanide;(Z)-N-methanidyl-3-methoxypent-2-en-2-amine;2-methylpropane;uranium(4+)

C13H29NOU — CID 163487059

IUPACcarbanide;(Z)-N-methanidyl-3-methoxypent-2-en-2-amine;2-methylpropane;uranium(4+)
SMILESC[C-](C)C.[CH2-]N/C(C)=C(/CC)OC.[CH3-].[CH3-].[U+4]
InChIInChI=1S/C7H14NO.C4H9.2CH3.U/c1-5-7(9-4)6(2)8-3;1-4(2)3;;;/h8H,3,5H2,1-2,4H3;1-3H3;2*1H3;/q4*-1;+4/b7-6-;;;;
InChIKeyTXRFMAHDVJQKEW-VSJPESBJSA-N
MW453.41 g/mol
LogP4.18
Rot. Bonds3

About carbanide;(Z)-N-methanidyl-3-methoxypent-2-en-2-amine;2-methylpropane;uranium(4+)

carbanide;(Z)-N-methanidyl-3-methoxypent-2-en-2-amine;2-methylpropane;uranium(4+) (PubChem CID 163487059) has the molecular formula C13H29NOU and a molecular weight of 453.41 g/mol. Its IUPAC name is carbanide;(Z)-N-methanidyl-3-methoxypent-2-en-2-amine;2-methylpropane;uranium(4+).

Molecular Properties

Compound Namecarbanide;(Z)-N-methanidyl-3-methoxypent-2-en-2-amine;2-methylpropane;uranium(4+)
PubChem CID163487059
Molecular FormulaC13H29NOU
Molecular Weight453.41 g/mol
Exact Mass453.28
IUPAC Namecarbanide;(Z)-N-methanidyl-3-methoxypent-2-en-2-amine;2-methylpropane;uranium(4+)
SMILESC[C-](C)C.[CH2-]N/C(C)=C(/CC)OC.[CH3-].[CH3-].[U+4]
InChIInChI=1S/C7H14NO.C4H9.2CH3.U/c1-5-7(9-4)6(2)8-3;1-4(2)3;;;/h8H,3,5H2,1-2,4H3;1-3H3;2*1H3;/q4*-1;+4/b7-6-;;;;
InChIKeyTXRFMAHDVJQKEW-VSJPESBJSA-N
XLogP4.18
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.41
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Launch Full Analysis

Related Compounds

4,5-Di(propan-2-yl)-2,3-dihydro-1,3-oxazole
CID 57632385
5-Tert-butyl-4-propan-2-yl-2,3-dihydro-1,3-oxazole
CID 68010833
4-methoxy-N,2-dimethylhex-3-en-3-amine
CID 140101348
4-methoxy-N,5-dimethylhex-3-en-3-amine
CID 140101371
N-ethyl-4-methoxy-2-methylhex-3-en-3-amine
CID 140101383
4-ethoxy-N,2-dimethylhex-3-en-3-amine
CID 140101412
5-Ethyl-4-propan-2-yl-2,3-dihydro-1,3-oxazole
CID 145510184
4,5-Ditert-butyl-2,3-dihydro-1,3-oxazole
CID 155649452
Ethane;4-ethyl-5-propan-2-yl-2,3-dihydro-1,3-oxazole
CID 155701998
4-Ethyl-5-propan-2-yl-2,3-dihydro-1,3-oxazole
CID 155701999
(Z)-2,3-dimethoxybut-2-ene;(Z)-3,4-dimethylhex-3-ene;bis((Z)-N,3-dimethylpent-2-en-2-amine);(Z)-2-methoxy-3-methylpent-2-ene
CID 160775618
(Z)-N-(bromomethyl)-4-methoxyhex-3-en-3-amine
CID 167217130

Frequently Asked Questions

What is the IUPAC name of carbanide;(Z)-N-methanidyl-3-methoxypent-2-en-2-amine;2-methylpropane;uranium(4+)?
The IUPAC name of carbanide;(Z)-N-methanidyl-3-methoxypent-2-en-2-amine;2-methylpropane;uranium(4+) (CID 163487059) is carbanide;(Z)-N-methanidyl-3-methoxypent-2-en-2-amine;2-methylpropane;uranium(4+).
What is the SMILES notation for carbanide;(Z)-N-methanidyl-3-methoxypent-2-en-2-amine;2-methylpropane;uranium(4+)?
The canonical SMILES for carbanide;(Z)-N-methanidyl-3-methoxypent-2-en-2-amine;2-methylpropane;uranium(4+) is C[C-](C)C.[CH2-]N/C(C)=C(/CC)OC.[CH3-].[CH3-].[U+4].
What is the InChIKey of carbanide;(Z)-N-methanidyl-3-methoxypent-2-en-2-amine;2-methylpropane;uranium(4+)?
The InChIKey is TXRFMAHDVJQKEW-VSJPESBJSA-N. The full InChI is InChI=1S/C7H14NO.C4H9.2CH3.U/c1-5-7(9-4)6(2)8-3;1-4(2)3;;;/h8H,3,5H2,1-2,4H3;1-3H3;2*1H3;/q4*-1;+4/b7-6-;;;;.
What are the key properties of carbanide;(Z)-N-methanidyl-3-methoxypent-2-en-2-amine;2-methylpropane;uranium(4+)?
carbanide;(Z)-N-methanidyl-3-methoxypent-2-en-2-amine;2-methylpropane;uranium(4+) has a molecular weight of 453.41 g/mol, XLogP of 4.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;(Z)-N-methanidyl-3-methoxypent-2-en-2-amine;2-methylpropane;uranium(4+) is sourced from PubChem (CID 163487059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).