N-[(2-ethylcyclopropyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine

C14H22N2 — CID 143613245

IUPACN-[(2-ethylcyclopropyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine
SMILESCCC1CC1CN(CC)Cc1ccncc1
InChIInChI=1S/C14H22N2/c1-3-13-9-14(13)11-16(4-2)10-12-5-7-15-8-6-12/h5-8,13-14H,3-4,9-11H2,1-2H3
InChIKeyCKFLMDRPMVURKL-UHFFFAOYSA-N
MW218.34 g/mol
LogP2.95
Rot. Bonds6

About N-[(2-ethylcyclopropyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine

N-[(2-ethylcyclopropyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine (PubChem CID 143613245) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is N-[(2-ethylcyclopropyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine.

Molecular Properties

Compound NameN-[(2-ethylcyclopropyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine
PubChem CID143613245
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC NameN-[(2-ethylcyclopropyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine
SMILESCCC1CC1CN(CC)Cc1ccncc1
InChIInChI=1S/C14H22N2/c1-3-13-9-14(13)11-16(4-2)10-12-5-7-15-8-6-12/h5-8,13-14H,3-4,9-11H2,1-2H3
InChIKeyCKFLMDRPMVURKL-UHFFFAOYSA-N
XLogP2.95
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[ethyl(pyridin-4-ylmethyl)amino]methyl]-4-propylcyclohexan-1-amine
CID 62608925
4-[[ethyl(pyridin-4-ylmethyl)amino]methyl]-N-methyloxolan-3-amine
CID 66247166
3-[[ethyl(pyridin-4-ylmethyl)amino]methyl]oxan-4-ol
CID 103061377
N-ethyl-2-[[ethyl(pyridin-4-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 62615670
N-[(2-methylpiperidin-4-yl)methyl]-N-(pyridin-4-ylmethyl)ethanamine
CID 106740967
2-[[ethyl(pyridin-4-ylmethyl)amino]methyl]-3,5-dimethylcyclohexan-1-ol
CID 64735879
N-(pyridin-4-ylmethyl)-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine
CID 102819441
1-[ethyl(pyridin-4-ylmethyl)amino]-2-methylpropan-2-ol
CID 61449194
N-ethyl-3-iodo-N-(pyridin-4-ylmethyl)propan-1-amine
CID 142257786
1-N-ethyl-2-methyl-1-N-(pyridin-4-ylmethyl)propane-1,2-diamine
CID 61449476
1-cyclopropyl-N'-ethyl-N-methyl-N'-(pyridin-4-ylmethyl)ethane-1,2-diamine
CID 63914966
4-[[ethyl(pyridin-4-ylmethyl)amino]methyl]piperidin-4-ol
CID 62222040

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethylcyclopropyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine?
The IUPAC name of N-[(2-ethylcyclopropyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine (CID 143613245) is N-[(2-ethylcyclopropyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine.
What is the SMILES notation for N-[(2-ethylcyclopropyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine?
The canonical SMILES for N-[(2-ethylcyclopropyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine is CCC1CC1CN(CC)Cc1ccncc1.
What is the InChIKey of N-[(2-ethylcyclopropyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine?
The InChIKey is CKFLMDRPMVURKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-3-13-9-14(13)11-16(4-2)10-12-5-7-15-8-6-12/h5-8,13-14H,3-4,9-11H2,1-2H3.
What are the key properties of N-[(2-ethylcyclopropyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine?
N-[(2-ethylcyclopropyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine has a molecular weight of 218.34 g/mol, XLogP of 2.95, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-ethylcyclopropyl)methyl]-N-(pyridin-4-ylmethyl)ethanamine is sourced from PubChem (CID 143613245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).