N,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine

C18H37N3 — CID 63274181

IUPACN,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine
SMILESCCNC1CCC(CC)CC1CN(C)CC1CCN(C)C1
InChIInChI=1S/C18H37N3/c1-5-15-7-8-18(19-6-2)17(11-15)14-21(4)13-16-9-10-20(3)12-16/h15-19H,5-14H2,1-4H3
InChIKeyZXFCFYQYARQNKC-UHFFFAOYSA-N
MW295.51 g/mol
LogP2.67
Rot. Bonds7

About N,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine

N,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine (PubChem CID 63274181) has the molecular formula C18H37N3 and a molecular weight of 295.51 g/mol. Its IUPAC name is N,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine.

Molecular Properties

Compound NameN,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine
PubChem CID63274181
Molecular FormulaC18H37N3
Molecular Weight295.51 g/mol
Exact Mass295.30
IUPAC NameN,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine
SMILESCCNC1CCC(CC)CC1CN(C)CC1CCN(C)C1
InChIInChI=1S/C18H37N3/c1-5-15-7-8-18(19-6-2)17(11-15)14-21(4)13-16-9-10-20(3)12-16/h15-19H,5-14H2,1-4H3
InChIKeyZXFCFYQYARQNKC-UHFFFAOYSA-N
XLogP2.67
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.51
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine?
The IUPAC name of N,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine (CID 63274181) is N,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine.
What is the SMILES notation for N,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine?
The canonical SMILES for N,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine is CCNC1CCC(CC)CC1CN(C)CC1CCN(C)C1.
What is the InChIKey of N,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine?
The InChIKey is ZXFCFYQYARQNKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H37N3/c1-5-15-7-8-18(19-6-2)17(11-15)14-21(4)13-16-9-10-20(3)12-16/h15-19H,5-14H2,1-4H3.
What are the key properties of N,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine?
N,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine has a molecular weight of 295.51 g/mol, XLogP of 2.67, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-diethyl-2-[[methyl-[(1-methylpyrrolidin-3-yl)methyl]amino]methyl]cyclohexan-1-amine is sourced from PubChem (CID 63274181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).