N-(4-hydroxycyclohexyl)-N-propylformamide

C10H19NO2 — CID 143229390

IUPACN-(4-hydroxycyclohexyl)-N-propylformamide
SMILESCCCN(C=O)C1CCC(O)CC1
InChIInChI=1S/C10H19NO2/c1-2-7-11(8-12)9-3-5-10(13)6-4-9/h8-10,13H,2-7H2,1H3
InChIKeyWSOJVAIMYLTBJB-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.16
Rot. Bonds4

About N-(4-hydroxycyclohexyl)-N-propylformamide

N-(4-hydroxycyclohexyl)-N-propylformamide (PubChem CID 143229390) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-(4-hydroxycyclohexyl)-N-propylformamide.

Molecular Properties

Compound NameN-(4-hydroxycyclohexyl)-N-propylformamide
PubChem CID143229390
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-(4-hydroxycyclohexyl)-N-propylformamide
SMILESCCCN(C=O)C1CCC(O)CC1
InChIInChI=1S/C10H19NO2/c1-2-7-11(8-12)9-3-5-10(13)6-4-9/h8-10,13H,2-7H2,1H3
InChIKeyWSOJVAIMYLTBJB-UHFFFAOYSA-N
XLogP1.16
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

4-(Dimethylamino)cyclohexanol
CID 18702099
2,2,2-trifluoro-N-(4-hydroxycyclohexyl)-N-methylacetamide
CID 58468184
tert-butyl-[(1R,2S,4S)-2-fluoro-4-hydroxycyclohexyl]carbamic acid
CID 67035009
tert-butyl-[(1S,2S,4R)-2-fluoro-4-hydroxycyclohexyl]carbamic acid
CID 67035631
Tert-butyl-(2-fluoro-4-hydroxycyclohexyl)carbamic acid
CID 67954959
N-fluoro-N-(4-hydroxycyclohexyl)acetamide
CID 87697468
tert-butyl-[(1S,2R,4S)-2-fluoro-4-hydroxycyclohexyl]carbamic acid
CID 123540963
2-fluoro-N-(4-hydroxycyclohexyl)-N-methylacetamide
CID 152520169
4-Hydroxy-N,N-diethylcyclohexanamine
CID 574389
4-(Dibutylamino)cyclohexan-1-ol
CID 18944435
(4-Hydroxycyclohexyl)-trimethylazanium
CID 19377299
4-(N-Boc-N-methylamino)cyclohexanol
CID 21925147

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxycyclohexyl)-N-propylformamide?
The IUPAC name of N-(4-hydroxycyclohexyl)-N-propylformamide (CID 143229390) is N-(4-hydroxycyclohexyl)-N-propylformamide.
What is the SMILES notation for N-(4-hydroxycyclohexyl)-N-propylformamide?
The canonical SMILES for N-(4-hydroxycyclohexyl)-N-propylformamide is CCCN(C=O)C1CCC(O)CC1.
What is the InChIKey of N-(4-hydroxycyclohexyl)-N-propylformamide?
The InChIKey is WSOJVAIMYLTBJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-2-7-11(8-12)9-3-5-10(13)6-4-9/h8-10,13H,2-7H2,1H3.
What are the key properties of N-(4-hydroxycyclohexyl)-N-propylformamide?
N-(4-hydroxycyclohexyl)-N-propylformamide has a molecular weight of 185.27 g/mol, XLogP of 1.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxycyclohexyl)-N-propylformamide is sourced from PubChem (CID 143229390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).