3-cyclopentyl-N,N-bis(2-methoxyethyl)propan-1-amine

C14H29NO2 — CID 78870866

IUPAC3-cyclopentyl-N,N-bis(2-methoxyethyl)propan-1-amine
SMILESCOCCN(CCCC1CCCC1)CCOC
InChIInChI=1S/C14H29NO2/c1-16-12-10-15(11-13-17-2)9-5-8-14-6-3-4-7-14/h14H,3-13H2,1-2H3
InChIKeyYUGJVNRKWAASHH-UHFFFAOYSA-N
MW243.39 g/mol
LogP2.55
Rot. Bonds10

About 3-cyclopentyl-N,N-bis(2-methoxyethyl)propan-1-amine

3-cyclopentyl-N,N-bis(2-methoxyethyl)propan-1-amine (PubChem CID 78870866) has the molecular formula C14H29NO2 and a molecular weight of 243.39 g/mol. Its IUPAC name is 3-cyclopentyl-N,N-bis(2-methoxyethyl)propan-1-amine.

Molecular Properties

Compound Name3-cyclopentyl-N,N-bis(2-methoxyethyl)propan-1-amine
PubChem CID78870866
Molecular FormulaC14H29NO2
Molecular Weight243.39 g/mol
Exact Mass243.22
IUPAC Name3-cyclopentyl-N,N-bis(2-methoxyethyl)propan-1-amine
SMILESCOCCN(CCCC1CCCC1)CCOC
InChIInChI=1S/C14H29NO2/c1-16-12-10-15(11-13-17-2)9-5-8-14-6-3-4-7-14/h14H,3-13H2,1-2H3
InChIKeyYUGJVNRKWAASHH-UHFFFAOYSA-N
XLogP2.55
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N,N-bis(2-methoxyethyl)propan-1-amine?
The IUPAC name of 3-cyclopentyl-N,N-bis(2-methoxyethyl)propan-1-amine (CID 78870866) is 3-cyclopentyl-N,N-bis(2-methoxyethyl)propan-1-amine.
What is the SMILES notation for 3-cyclopentyl-N,N-bis(2-methoxyethyl)propan-1-amine?
The canonical SMILES for 3-cyclopentyl-N,N-bis(2-methoxyethyl)propan-1-amine is COCCN(CCCC1CCCC1)CCOC.
What is the InChIKey of 3-cyclopentyl-N,N-bis(2-methoxyethyl)propan-1-amine?
The InChIKey is YUGJVNRKWAASHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO2/c1-16-12-10-15(11-13-17-2)9-5-8-14-6-3-4-7-14/h14H,3-13H2,1-2H3.
What are the key properties of 3-cyclopentyl-N,N-bis(2-methoxyethyl)propan-1-amine?
3-cyclopentyl-N,N-bis(2-methoxyethyl)propan-1-amine has a molecular weight of 243.39 g/mol, XLogP of 2.55, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N,N-bis(2-methoxyethyl)propan-1-amine is sourced from PubChem (CID 78870866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).