N-tert-butyl-3-propan-2-ylimidazolidine-1-carboxamide

C11H23N3O — CID 146427463

IUPACN-tert-butyl-3-propan-2-ylimidazolidine-1-carboxamide
SMILESCC(C)N1CCN(C(=O)NC(C)(C)C)C1
InChIInChI=1S/C11H23N3O/c1-9(2)13-6-7-14(8-13)10(15)12-11(3,4)5/h9H,6-8H2,1-5H3,(H,12,15)
InChIKeyFEHNDHCWAFMLHR-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.48
Rot. Bonds1

About N-tert-butyl-3-propan-2-ylimidazolidine-1-carboxamide

N-tert-butyl-3-propan-2-ylimidazolidine-1-carboxamide (PubChem CID 146427463) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-tert-butyl-3-propan-2-ylimidazolidine-1-carboxamide.

Molecular Properties

Compound NameN-tert-butyl-3-propan-2-ylimidazolidine-1-carboxamide
PubChem CID146427463
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-tert-butyl-3-propan-2-ylimidazolidine-1-carboxamide
SMILESCC(C)N1CCN(C(=O)NC(C)(C)C)C1
InChIInChI=1S/C11H23N3O/c1-9(2)13-6-7-14(8-13)10(15)12-11(3,4)5/h9H,6-8H2,1-5H3,(H,12,15)
InChIKeyFEHNDHCWAFMLHR-UHFFFAOYSA-N
XLogP1.48
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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N-tert-butyl-1-propan-2-ylpiperidine-4-carboxamide
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N-tert-butylpiperazine-1-carboxamide;hydrochloride
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N-tert-butyl-4-(4-propan-2-ylphenyl)piperazine-1-carboxamide
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N-tert-butyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]propanamide
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methyl 4-propan-2-ylpiperazine-1-carboxylate
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1-(tert-butylcarbamoyl)-3-methylazetidine-3-carboxylic acid
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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-3-propan-2-ylimidazolidine-1-carboxamide?
The IUPAC name of N-tert-butyl-3-propan-2-ylimidazolidine-1-carboxamide (CID 146427463) is N-tert-butyl-3-propan-2-ylimidazolidine-1-carboxamide.
What is the SMILES notation for N-tert-butyl-3-propan-2-ylimidazolidine-1-carboxamide?
The canonical SMILES for N-tert-butyl-3-propan-2-ylimidazolidine-1-carboxamide is CC(C)N1CCN(C(=O)NC(C)(C)C)C1.
What is the InChIKey of N-tert-butyl-3-propan-2-ylimidazolidine-1-carboxamide?
The InChIKey is FEHNDHCWAFMLHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-9(2)13-6-7-14(8-13)10(15)12-11(3,4)5/h9H,6-8H2,1-5H3,(H,12,15).
What are the key properties of N-tert-butyl-3-propan-2-ylimidazolidine-1-carboxamide?
N-tert-butyl-3-propan-2-ylimidazolidine-1-carboxamide has a molecular weight of 213.32 g/mol, XLogP of 1.48, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-3-propan-2-ylimidazolidine-1-carboxamide is sourced from PubChem (CID 146427463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).