N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]formamide

C14H26N2O — CID 21409851

IUPACN-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]formamide
SMILESCN(C=O)CC1(N2CCCCC2)CCCCC1
InChIInChI=1S/C14H26N2O/c1-15(13-17)12-14(8-4-2-5-9-14)16-10-6-3-7-11-16/h13H,2-12H2,1H3
InChIKeyUUMDXVAJBXUBAV-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.26
Rot. Bonds4

About N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]formamide

N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]formamide (PubChem CID 21409851) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]formamide.

Molecular Properties

Compound NameN-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]formamide
PubChem CID21409851
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]formamide
SMILESCN(C=O)CC1(N2CCCCC2)CCCCC1
InChIInChI=1S/C14H26N2O/c1-15(13-17)12-14(8-4-2-5-9-14)16-10-6-3-7-11-16/h13H,2-12H2,1H3
InChIKeyUUMDXVAJBXUBAV-UHFFFAOYSA-N
XLogP2.26
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(1-Acetyl-1,4-diazaspiro[5.5]undecan-4-yl)ethanone
CID 8006933
1-(1-Formylaminomethylcyclohexyl)-4-methylpiperazine
CID 21409858
1-(N-Formyl-1-methylaminomethyl)cyclohexyldimethylamine
CID 21409886
N-methyl-N-[(piperidino cyclohexyl)methyl]acetamide
CID 21409904
1-[1-(Formamidomethyl)cyclohexyl)piperidine
CID 21409944
1-Azaspiro[5.5]undecane-1-carbaldehyde
CID 22160710
1-Formyl-4-cyclohexylmethylpiperazine
CID 22591423
Ethane;1-[4-(1-methylcyclohexyl)piperazin-1-yl]ethanone
CID 53670539
4-(2-Cyclohexylethyl)piperazine-1-carbaldehyde
CID 57948594
3-[3-(Diethylamino)propyl]piperidine-1-carbaldehyde
CID 87626736
2-[[Cyclohexyl(methyl)amino]methyl]piperidine-1-carbaldehyde
CID 87628416
4-(5-Methylhexyl)piperazine-1-carbaldehyde
CID 117766513

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]formamide?
The IUPAC name of N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]formamide (CID 21409851) is N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]formamide.
What is the SMILES notation for N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]formamide?
The canonical SMILES for N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]formamide is CN(C=O)CC1(N2CCCCC2)CCCCC1.
What is the InChIKey of N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]formamide?
The InChIKey is UUMDXVAJBXUBAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-15(13-17)12-14(8-4-2-5-9-14)16-10-6-3-7-11-16/h13H,2-12H2,1H3.
What are the key properties of N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]formamide?
N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]formamide has a molecular weight of 238.37 g/mol, XLogP of 2.26, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]formamide is sourced from PubChem (CID 21409851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).