N-methyl-2-prop-2-enoxycyclohexan-1-amine

C10H19NO — CID 102633115

IUPACN-methyl-2-prop-2-enoxycyclohexan-1-amine
SMILESC=CCOC1CCCCC1NC
InChIInChI=1S/C10H19NO/c1-3-8-12-10-7-5-4-6-9(10)11-2/h3,9-11H,1,4-8H2,2H3
InChIKeyOUHKSFPJVZWFFC-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.72
Rot. Bonds4

About N-methyl-2-prop-2-enoxycyclohexan-1-amine

N-methyl-2-prop-2-enoxycyclohexan-1-amine (PubChem CID 102633115) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is N-methyl-2-prop-2-enoxycyclohexan-1-amine.

Molecular Properties

Compound NameN-methyl-2-prop-2-enoxycyclohexan-1-amine
PubChem CID102633115
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC NameN-methyl-2-prop-2-enoxycyclohexan-1-amine
SMILESC=CCOC1CCCCC1NC
InChIInChI=1S/C10H19NO/c1-3-8-12-10-7-5-4-6-9(10)11-2/h3,9-11H,1,4-8H2,2H3
InChIKeyOUHKSFPJVZWFFC-UHFFFAOYSA-N
XLogP1.72
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-tert-butyl-4-prop-2-enoxycyclohexan-1-amine
CID 60147274
N-ethyl-4-prop-2-enoxycyclohexan-1-amine
CID 68371753
N-methyl-4-prop-2-enoxycyclohexan-1-amine
CID 89595072
(2R)-2-(prop-2-enoxymethyl)piperidine
CID 94403249
5-But-2-enoxy-2-methylpiperidine;ethane
CID 142379208
2-[(E)-but-2-enoxy]cyclohexan-1-amine;ethane;prop-1-ene
CID 142986216
2-methoxy-N-prop-2-enylcyclohexan-1-amine
CID 43755424
2-(Prop-2-enoxymethyl)piperidine
CID 62341272
2-(But-3-en-2-yloxymethyl)piperidine
CID 62382129
N-(2-prop-2-enoxypropyl)cyclohexanamine
CID 62570818
N-(2-prop-2-enoxyethyl)cyclohexanamine
CID 62571605
2-(But-2-enoxymethyl)piperidine
CID 76940428

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-prop-2-enoxycyclohexan-1-amine?
The IUPAC name of N-methyl-2-prop-2-enoxycyclohexan-1-amine (CID 102633115) is N-methyl-2-prop-2-enoxycyclohexan-1-amine.
What is the SMILES notation for N-methyl-2-prop-2-enoxycyclohexan-1-amine?
The canonical SMILES for N-methyl-2-prop-2-enoxycyclohexan-1-amine is C=CCOC1CCCCC1NC.
What is the InChIKey of N-methyl-2-prop-2-enoxycyclohexan-1-amine?
The InChIKey is OUHKSFPJVZWFFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-3-8-12-10-7-5-4-6-9(10)11-2/h3,9-11H,1,4-8H2,2H3.
What are the key properties of N-methyl-2-prop-2-enoxycyclohexan-1-amine?
N-methyl-2-prop-2-enoxycyclohexan-1-amine has a molecular weight of 169.27 g/mol, XLogP of 1.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-prop-2-enoxycyclohexan-1-amine is sourced from PubChem (CID 102633115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).