4-ethyl-N-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclohexan-1-amine

C17H33N3 — CID 63169906

IUPAC4-ethyl-N-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclohexan-1-amine
SMILESCCC1CCC(NC)C(N2CCC(N3CCCC3)C2)C1
InChIInChI=1S/C17H33N3/c1-3-14-6-7-16(18-2)17(12-14)20-11-8-15(13-20)19-9-4-5-10-19/h14-18H,3-13H2,1-2H3
InChIKeySADSXNDPHCXROP-UHFFFAOYSA-N
MW279.47 g/mol
LogP2.32
Rot. Bonds4

About 4-ethyl-N-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclohexan-1-amine

4-ethyl-N-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclohexan-1-amine (PubChem CID 63169906) has the molecular formula C17H33N3 and a molecular weight of 279.47 g/mol. Its IUPAC name is 4-ethyl-N-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name4-ethyl-N-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclohexan-1-amine
PubChem CID63169906
Molecular FormulaC17H33N3
Molecular Weight279.47 g/mol
Exact Mass279.27
IUPAC Name4-ethyl-N-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclohexan-1-amine
SMILESCCC1CCC(NC)C(N2CCC(N3CCCC3)C2)C1
InChIInChI=1S/C17H33N3/c1-3-14-6-7-16(18-2)17(12-14)20-11-8-15(13-20)19-9-4-5-10-19/h14-18H,3-13H2,1-2H3
InChIKeySADSXNDPHCXROP-UHFFFAOYSA-N
XLogP2.32
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.47
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclohexan-1-amine?
The IUPAC name of 4-ethyl-N-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclohexan-1-amine (CID 63169906) is 4-ethyl-N-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclohexan-1-amine.
What is the SMILES notation for 4-ethyl-N-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclohexan-1-amine?
The canonical SMILES for 4-ethyl-N-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclohexan-1-amine is CCC1CCC(NC)C(N2CCC(N3CCCC3)C2)C1.
What is the InChIKey of 4-ethyl-N-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclohexan-1-amine?
The InChIKey is SADSXNDPHCXROP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3/c1-3-14-6-7-16(18-2)17(12-14)20-11-8-15(13-20)19-9-4-5-10-19/h14-18H,3-13H2,1-2H3.
What are the key properties of 4-ethyl-N-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclohexan-1-amine?
4-ethyl-N-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclohexan-1-amine has a molecular weight of 279.47 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclohexan-1-amine is sourced from PubChem (CID 63169906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).