3-[(2-ethylpiperidin-1-yl)methyl]-1-methylpiperidin-4-amine

C14H29N3 — CID 82171534

IUPAC3-[(2-ethylpiperidin-1-yl)methyl]-1-methylpiperidin-4-amine
SMILESCCC1CCCCN1CC1CN(C)CCC1N
InChIInChI=1S/C14H29N3/c1-3-13-6-4-5-8-17(13)11-12-10-16(2)9-7-14(12)15/h12-14H,3-11,15H2,1-2H3
InChIKeyFXAAWRDPSTXGFS-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.53
Rot. Bonds3

About 3-[(2-ethylpiperidin-1-yl)methyl]-1-methylpiperidin-4-amine

3-[(2-ethylpiperidin-1-yl)methyl]-1-methylpiperidin-4-amine (PubChem CID 82171534) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is 3-[(2-ethylpiperidin-1-yl)methyl]-1-methylpiperidin-4-amine.

Molecular Properties

Compound Name3-[(2-ethylpiperidin-1-yl)methyl]-1-methylpiperidin-4-amine
PubChem CID82171534
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC Name3-[(2-ethylpiperidin-1-yl)methyl]-1-methylpiperidin-4-amine
SMILESCCC1CCCCN1CC1CN(C)CCC1N
InChIInChI=1S/C14H29N3/c1-3-13-6-4-5-8-17(13)11-12-10-16(2)9-7-14(12)15/h12-14H,3-11,15H2,1-2H3
InChIKeyFXAAWRDPSTXGFS-UHFFFAOYSA-N
XLogP1.53
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-ethylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
CID 62615870
[2-[(2-ethylazepan-1-yl)methyl]cyclohexyl]methanamine
CID 104690316
3-[(2-ethylazepan-1-yl)methyl]cyclopentan-1-amine
CID 104690414
5-[(2-ethylpiperidin-1-yl)methyl]-2,2-dimethylcyclopentan-1-amine
CID 79865483
1-(cyclopentylmethyl)-2-ethylpyrrolidine
CID 130627690
[4-[(2-ethylazepan-1-yl)methyl]cyclohexyl]methanamine
CID 104690353
1-(cyclopropylmethyl)-2-ethylpyrrolidine
CID 59900579
1-[2-(2-ethylazepan-1-yl)ethyl]piperidin-4-amine
CID 113441755
1,2-diethylpiperidine
CID 19604037
2-[1-[(2-amino-5-ethylcyclohexyl)methyl]piperidin-2-yl]ethanol
CID 55093548
2-[(2-ethylazepan-1-yl)methyl]cyclohexan-1-one
CID 104691901
N-ethyl-2-[(2-ethylazepan-1-yl)methyl]cyclohexan-1-amine
CID 104692037

Frequently Asked Questions

What is the IUPAC name of 3-[(2-ethylpiperidin-1-yl)methyl]-1-methylpiperidin-4-amine?
The IUPAC name of 3-[(2-ethylpiperidin-1-yl)methyl]-1-methylpiperidin-4-amine (CID 82171534) is 3-[(2-ethylpiperidin-1-yl)methyl]-1-methylpiperidin-4-amine.
What is the SMILES notation for 3-[(2-ethylpiperidin-1-yl)methyl]-1-methylpiperidin-4-amine?
The canonical SMILES for 3-[(2-ethylpiperidin-1-yl)methyl]-1-methylpiperidin-4-amine is CCC1CCCCN1CC1CN(C)CCC1N.
What is the InChIKey of 3-[(2-ethylpiperidin-1-yl)methyl]-1-methylpiperidin-4-amine?
The InChIKey is FXAAWRDPSTXGFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-3-13-6-4-5-8-17(13)11-12-10-16(2)9-7-14(12)15/h12-14H,3-11,15H2,1-2H3.
What are the key properties of 3-[(2-ethylpiperidin-1-yl)methyl]-1-methylpiperidin-4-amine?
3-[(2-ethylpiperidin-1-yl)methyl]-1-methylpiperidin-4-amine has a molecular weight of 239.41 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-ethylpiperidin-1-yl)methyl]-1-methylpiperidin-4-amine is sourced from PubChem (CID 82171534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).