N-(2-propoxyethyl)cyclohexanamine

C11H23NO — CID 62583388

IUPACN-(2-propoxyethyl)cyclohexanamine
SMILESCCCOCCNC1CCCCC1
InChIInChI=1S/C11H23NO/c1-2-9-13-10-8-12-11-6-4-3-5-7-11/h11-12H,2-10H2,1H3
InChIKeyRGFBLPFOIPGNIU-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.34
Rot. Bonds6

About N-(2-propoxyethyl)cyclohexanamine

N-(2-propoxyethyl)cyclohexanamine (PubChem CID 62583388) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N-(2-propoxyethyl)cyclohexanamine.

Molecular Properties

Compound NameN-(2-propoxyethyl)cyclohexanamine
PubChem CID62583388
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN-(2-propoxyethyl)cyclohexanamine
SMILESCCCOCCNC1CCCCC1
InChIInChI=1S/C11H23NO/c1-2-9-13-10-8-12-11-6-4-3-5-7-11/h11-12H,2-10H2,1H3
InChIKeyRGFBLPFOIPGNIU-UHFFFAOYSA-N
XLogP2.34
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(cyclohexylamino)ethoxy]ethanol
CID 3361598
N-(3-octoxypropyl)cyclohexanamine
CID 63506430
N-[2-(3-methylbutoxy)ethyl]cyclopentanamine
CID 61483822
N-[2-(2-cyclobutylethoxy)ethyl]cycloheptanamine
CID 114158070
N-(2-methoxyethyl)cycloheptanamine
CID 22484521
azane;N-propylcyclohexanamine
CID 19368218
N-propylcyclohexanamine;hydrochloride
CID 17370003
N-[2-(cyclopropylmethoxy)ethyl]cyclooctanamine
CID 115718328
N-[4-(2-propoxyethoxy)butyl]cyclopropanamine
CID 63686428
N-(2-but-3-enoxyethyl)cyclododecanamine
CID 106397131
N-(4-ethoxybutyl)cycloheptanamine
CID 112730026
N-(2-propoxyethyl)thiolan-3-amine
CID 106452650

Frequently Asked Questions

What is the IUPAC name of N-(2-propoxyethyl)cyclohexanamine?
The IUPAC name of N-(2-propoxyethyl)cyclohexanamine (CID 62583388) is N-(2-propoxyethyl)cyclohexanamine.
What is the SMILES notation for N-(2-propoxyethyl)cyclohexanamine?
The canonical SMILES for N-(2-propoxyethyl)cyclohexanamine is CCCOCCNC1CCCCC1.
What is the InChIKey of N-(2-propoxyethyl)cyclohexanamine?
The InChIKey is RGFBLPFOIPGNIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-2-9-13-10-8-12-11-6-4-3-5-7-11/h11-12H,2-10H2,1H3.
What are the key properties of N-(2-propoxyethyl)cyclohexanamine?
N-(2-propoxyethyl)cyclohexanamine has a molecular weight of 185.31 g/mol, XLogP of 2.34, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propoxyethyl)cyclohexanamine is sourced from PubChem (CID 62583388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).