N-(2-hydroxyethyl)-N-methyl-1-propan-2-ylpyrrole-2-carboxamide

C11H18N2O2 — CID 60962059

IUPACN-(2-hydroxyethyl)-N-methyl-1-propan-2-ylpyrrole-2-carboxamide
SMILESCC(C)n1cccc1C(=O)N(C)CCO
InChIInChI=1S/C11H18N2O2/c1-9(2)13-6-4-5-10(13)11(15)12(3)7-8-14/h4-6,9,14H,7-8H2,1-3H3
InChIKeyTZDFUSVUUAGDPF-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.13
Rot. Bonds4

About N-(2-hydroxyethyl)-N-methyl-1-propan-2-ylpyrrole-2-carboxamide

N-(2-hydroxyethyl)-N-methyl-1-propan-2-ylpyrrole-2-carboxamide (PubChem CID 60962059) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N-methyl-1-propan-2-ylpyrrole-2-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-N-methyl-1-propan-2-ylpyrrole-2-carboxamide
PubChem CID60962059
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC NameN-(2-hydroxyethyl)-N-methyl-1-propan-2-ylpyrrole-2-carboxamide
SMILESCC(C)n1cccc1C(=O)N(C)CCO
InChIInChI=1S/C11H18N2O2/c1-9(2)13-6-4-5-10(13)11(15)12(3)7-8-14/h4-6,9,14H,7-8H2,1-3H3
InChIKeyTZDFUSVUUAGDPF-UHFFFAOYSA-N
XLogP1.13
TPSA45.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-bis(2-hydroxyethyl)-1-propan-2-ylpyrrole-2-carboxamide
CID 61233452
N-(2-hydroxyethyl)-N,1-di(propan-2-yl)pyrrole-2-carboxamide
CID 43639218
1-ethyl-N-(2-hydroxyethyl)-N-methylpyrrole-2-carboxamide
CID 60961930
N-(1H-imidazol-2-ylmethyl)-N-methyl-1-propan-2-ylpyrrole-2-carboxamide
CID 64512089
N-[[1-(2-hydroxyethyl)piperidin-4-yl]methyl]-N-methyl-1-propan-2-ylpyrrole-2-carboxamide
CID 91829010
1-cyclopropyl-N-(2-hydroxyethyl)-N-methylpyrrole-2-carboxamide
CID 60962060
2-[2-methylpropyl-(1-propan-2-ylpyrrole-2-carbonyl)amino]acetic acid
CID 63070679
N-[2-(2-hydroxyethoxy)ethyl]-1-propan-2-ylpyrrole-2-carboxamide
CID 62500385
1-N,2-N-bis(2-hydroxyethyl)-1-N,2-N-dimethylbenzene-1,2-dicarboxamide
CID 54303134
4-oxo-4-(1-propan-2-ylpyrrol-2-yl)butanoic acid
CID 84734291
2,2,2-trifluoro-1-(1-propan-2-ylpyrrol-2-yl)ethanone
CID 45081000
N-(3-amino-4-methylpentyl)-N-methyl-1-propylpyrrole-2-carboxamide
CID 115317425

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-N-methyl-1-propan-2-ylpyrrole-2-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-N-methyl-1-propan-2-ylpyrrole-2-carboxamide (CID 60962059) is N-(2-hydroxyethyl)-N-methyl-1-propan-2-ylpyrrole-2-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N-methyl-1-propan-2-ylpyrrole-2-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-N-methyl-1-propan-2-ylpyrrole-2-carboxamide is CC(C)n1cccc1C(=O)N(C)CCO.
What is the InChIKey of N-(2-hydroxyethyl)-N-methyl-1-propan-2-ylpyrrole-2-carboxamide?
The InChIKey is TZDFUSVUUAGDPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-9(2)13-6-4-5-10(13)11(15)12(3)7-8-14/h4-6,9,14H,7-8H2,1-3H3.
What are the key properties of N-(2-hydroxyethyl)-N-methyl-1-propan-2-ylpyrrole-2-carboxamide?
N-(2-hydroxyethyl)-N-methyl-1-propan-2-ylpyrrole-2-carboxamide has a molecular weight of 210.28 g/mol, XLogP of 1.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N-methyl-1-propan-2-ylpyrrole-2-carboxamide is sourced from PubChem (CID 60962059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).