4-(cyclopropylmethoxymethoxy)piperidine

C10H19NO2 — CID 106937648

IUPAC4-(cyclopropylmethoxymethoxy)piperidine
SMILESC1CC(OCOCC2CC2)CCN1
InChIInChI=1S/C10H19NO2/c1-2-9(1)7-12-8-13-10-3-5-11-6-4-10/h9-11H,1-8H2
InChIKeyKERMQAIEGDOMPR-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.14
Rot. Bonds5

About 4-(cyclopropylmethoxymethoxy)piperidine

4-(cyclopropylmethoxymethoxy)piperidine (PubChem CID 106937648) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 4-(cyclopropylmethoxymethoxy)piperidine.

Molecular Properties

Compound Name4-(cyclopropylmethoxymethoxy)piperidine
PubChem CID106937648
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name4-(cyclopropylmethoxymethoxy)piperidine
SMILESC1CC(OCOCC2CC2)CCN1
InChIInChI=1S/C10H19NO2/c1-2-9(1)7-12-8-13-10-3-5-11-6-4-10/h9-11H,1-8H2
InChIKeyKERMQAIEGDOMPR-UHFFFAOYSA-N
XLogP1.14
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

4-(cyclopropylmethoxymethoxy)cyclohexan-1-one
CID 106929555
3-(cyclopropylmethoxymethoxymethyl)pyrrolidine
CID 106938116
4-(azetidin-3-ylmethoxy)piperidine
CID 171641316
piperidin-4-ylmethoxymethylalumane
CID 146804034
4-prop-2-enoxypiperidine
CID 15172751
4-(2,2,2-trifluoroethoxymethoxymethyl)piperidine
CID 106937702
N-[3-(cyclopropylmethoxy)propyl]-3-piperidin-4-yloxypropanamide
CID 63876469
3-(cyclopropylmethoxymethoxymethyl)piperidine
CID 106937752
ethane;4-prop-2-enoxypiperidine
CID 171805898
(4R)-4-(piperidin-4-yloxymethyl)pyrrolidin-2-one
CID 124680769
1,4-bis(cyclopropylmethoxy)cyclohexane
CID 147967519
4-[2-(4-ethylcyclohexyl)ethoxy]piperidine
CID 176984075

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylmethoxymethoxy)piperidine?
The IUPAC name of 4-(cyclopropylmethoxymethoxy)piperidine (CID 106937648) is 4-(cyclopropylmethoxymethoxy)piperidine.
What is the SMILES notation for 4-(cyclopropylmethoxymethoxy)piperidine?
The canonical SMILES for 4-(cyclopropylmethoxymethoxy)piperidine is C1CC(OCOCC2CC2)CCN1.
What is the InChIKey of 4-(cyclopropylmethoxymethoxy)piperidine?
The InChIKey is KERMQAIEGDOMPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-2-9(1)7-12-8-13-10-3-5-11-6-4-10/h9-11H,1-8H2.
What are the key properties of 4-(cyclopropylmethoxymethoxy)piperidine?
4-(cyclopropylmethoxymethoxy)piperidine has a molecular weight of 185.27 g/mol, XLogP of 1.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylmethoxymethoxy)piperidine is sourced from PubChem (CID 106937648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).