N-(2-hydroxy-2-propylpentyl)cyclopropanecarboxamide

C12H23NO2 — CID 111444767

IUPACN-(2-hydroxy-2-propylpentyl)cyclopropanecarboxamide
SMILESCCCC(O)(CCC)CNC(=O)C1CC1
InChIInChI=1S/C12H23NO2/c1-3-7-12(15,8-4-2)9-13-11(14)10-5-6-10/h10,15H,3-9H2,1-2H3,(H,13,14)
InChIKeyLNKABINSNMYUCW-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.84
Rot. Bonds7

About N-(2-hydroxy-2-propylpentyl)cyclopropanecarboxamide

N-(2-hydroxy-2-propylpentyl)cyclopropanecarboxamide (PubChem CID 111444767) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is N-(2-hydroxy-2-propylpentyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2-hydroxy-2-propylpentyl)cyclopropanecarboxamide
PubChem CID111444767
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC NameN-(2-hydroxy-2-propylpentyl)cyclopropanecarboxamide
SMILESCCCC(O)(CCC)CNC(=O)C1CC1
InChIInChI=1S/C12H23NO2/c1-3-7-12(15,8-4-2)9-13-11(14)10-5-6-10/h10,15H,3-9H2,1-2H3,(H,13,14)
InChIKeyLNKABINSNMYUCW-UHFFFAOYSA-N
XLogP1.84
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-hydroxy-2-propylpentyl)bicyclo[3.1.0]hexane-6-carboxamide
CID 111750779
N-(2-fluoro-2-methylbutyl)cyclopropanecarboxamide
CID 123444332
N-(2-hydroxy-2-propylpentyl)-1-(5-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 111485089
N-(2-hydroxy-2-methyl-4-methylsulfanylbutyl)cyclopropanecarboxamide
CID 71787256
N-[3-(ethylamino)-2,2-dimethyl-3-oxopropyl]cyclopropanecarboxamide
CID 71845564
N-[2-(chloromethyl)-2-ethylbutyl]-4-methylcyclohexane-1-carboxamide
CID 114164566
N-(2-amino-2-methylpropyl)-4-butylcyclohexane-1-carboxamide
CID 81482758
N-(2-hydroxy-2-methylpropyl)cyclohexanecarboxamide
CID 65109688
ethyl 2-(cyclopropanecarbonylamino)acetate
CID 5228151
N-(2-amino-2-methylpropyl)-4-butylcyclohexane-1-carboxamide;hydrochloride
CID 119629586
N-(5-bromo-2,2-dimethylpentyl)-4-methylcyclohexane-1-carboxamide
CID 114149740
N-(2-ethyl-2-hydroxybutyl)-5-oxopyrrolidine-3-carboxamide
CID 79039925

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-2-propylpentyl)cyclopropanecarboxamide?
The IUPAC name of N-(2-hydroxy-2-propylpentyl)cyclopropanecarboxamide (CID 111444767) is N-(2-hydroxy-2-propylpentyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2-hydroxy-2-propylpentyl)cyclopropanecarboxamide?
The canonical SMILES for N-(2-hydroxy-2-propylpentyl)cyclopropanecarboxamide is CCCC(O)(CCC)CNC(=O)C1CC1.
What is the InChIKey of N-(2-hydroxy-2-propylpentyl)cyclopropanecarboxamide?
The InChIKey is LNKABINSNMYUCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-3-7-12(15,8-4-2)9-13-11(14)10-5-6-10/h10,15H,3-9H2,1-2H3,(H,13,14).
What are the key properties of N-(2-hydroxy-2-propylpentyl)cyclopropanecarboxamide?
N-(2-hydroxy-2-propylpentyl)cyclopropanecarboxamide has a molecular weight of 213.32 g/mol, XLogP of 1.84, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-2-propylpentyl)cyclopropanecarboxamide is sourced from PubChem (CID 111444767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).