ethyl-[ethyl(propan-2-yl)carbamoyl]azanide;neodymium

C8H17N2NdO- — CID 171845858

IUPACethyl-[ethyl(propan-2-yl)carbamoyl]azanide;neodymium
SMILESCC[N-]C(=O)N(CC)C(C)C.[Nd]
InChIInChI=1S/C8H18N2O.Nd/c1-5-9-8(11)10(6-2)7(3)4;/h7H,5-6H2,1-4H3,(H,9,11);/p-1
InChIKeyHPWNZLJNZDADLY-UHFFFAOYSA-M
MW301.48 g/mol
LogP2.23
Rot. Bonds3

About ethyl-[ethyl(propan-2-yl)carbamoyl]azanide;neodymium

ethyl-[ethyl(propan-2-yl)carbamoyl]azanide;neodymium (PubChem CID 171845858) has the molecular formula C8H17N2NdO- and a molecular weight of 301.48 g/mol. Its IUPAC name is ethyl-[ethyl(propan-2-yl)carbamoyl]azanide;neodymium.

Molecular Properties

Compound Nameethyl-[ethyl(propan-2-yl)carbamoyl]azanide;neodymium
PubChem CID171845858
Molecular FormulaC8H17N2NdO-
Molecular Weight301.48 g/mol
Exact Mass299.04
IUPAC Nameethyl-[ethyl(propan-2-yl)carbamoyl]azanide;neodymium
SMILESCC[N-]C(=O)N(CC)C(C)C.[Nd]
InChIInChI=1S/C8H18N2O.Nd/c1-5-9-8(11)10(6-2)7(3)4;/h7H,5-6H2,1-4H3,(H,9,11);/p-1
InChIKeyHPWNZLJNZDADLY-UHFFFAOYSA-M
XLogP2.23
TPSA34.41 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.48
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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ethyl N-ethyl-N-propan-2-ylcarbamate
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2-amino-N-ethyl-3-methyl-N-propan-2-ylbutanamide
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N-ethyl-2-methyl-N-propan-2-ylbut-2-enamide
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4-[ethyl(propan-2-yl)amino]-2,3-dimethyl-4-oxobutanoic acid
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N-butan-2-yl-N-ethylcarbamoyl bromide
CID 140982150
3-[ethyl-[ethyl(propan-2-yl)carbamoyl]amino]-2-methylpropanoic acid
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1-chloroethyl N-ethyl-N-propan-2-ylcarbamate
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3-tert-butyl-1-ethyl-1-propan-2-ylurea
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(2S)-2-[[ethyl(propan-2-yl)carbamoyl]amino]propanoic acid
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Frequently Asked Questions

What is the IUPAC name of ethyl-[ethyl(propan-2-yl)carbamoyl]azanide;neodymium?
The IUPAC name of ethyl-[ethyl(propan-2-yl)carbamoyl]azanide;neodymium (CID 171845858) is ethyl-[ethyl(propan-2-yl)carbamoyl]azanide;neodymium.
What is the SMILES notation for ethyl-[ethyl(propan-2-yl)carbamoyl]azanide;neodymium?
The canonical SMILES for ethyl-[ethyl(propan-2-yl)carbamoyl]azanide;neodymium is CC[N-]C(=O)N(CC)C(C)C.[Nd].
What is the InChIKey of ethyl-[ethyl(propan-2-yl)carbamoyl]azanide;neodymium?
The InChIKey is HPWNZLJNZDADLY-UHFFFAOYSA-M. The full InChI is InChI=1S/C8H18N2O.Nd/c1-5-9-8(11)10(6-2)7(3)4;/h7H,5-6H2,1-4H3,(H,9,11);/p-1.
What are the key properties of ethyl-[ethyl(propan-2-yl)carbamoyl]azanide;neodymium?
ethyl-[ethyl(propan-2-yl)carbamoyl]azanide;neodymium has a molecular weight of 301.48 g/mol, XLogP of 2.23, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-[ethyl(propan-2-yl)carbamoyl]azanide;neodymium is sourced from PubChem (CID 171845858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).