[4-(2-ethylpiperidin-1-yl)-1-methylpiperidin-4-yl]methanamine

C14H29N3 — CID 43266395

IUPAC[4-(2-ethylpiperidin-1-yl)-1-methylpiperidin-4-yl]methanamine
SMILESCCC1CCCCN1C1(CN)CCN(C)CC1
InChIInChI=1S/C14H29N3/c1-3-13-6-4-5-9-17(13)14(12-15)7-10-16(2)11-8-14/h13H,3-12,15H2,1-2H3
InChIKeyJTLRUICRMOEJHD-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.67
Rot. Bonds3

About [4-(2-ethylpiperidin-1-yl)-1-methylpiperidin-4-yl]methanamine

[4-(2-ethylpiperidin-1-yl)-1-methylpiperidin-4-yl]methanamine (PubChem CID 43266395) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is [4-(2-ethylpiperidin-1-yl)-1-methylpiperidin-4-yl]methanamine.

Molecular Properties

Compound Name[4-(2-ethylpiperidin-1-yl)-1-methylpiperidin-4-yl]methanamine
PubChem CID43266395
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC Name[4-(2-ethylpiperidin-1-yl)-1-methylpiperidin-4-yl]methanamine
SMILESCCC1CCCCN1C1(CN)CCN(C)CC1
InChIInChI=1S/C14H29N3/c1-3-13-6-4-5-9-17(13)14(12-15)7-10-16(2)11-8-14/h13H,3-12,15H2,1-2H3
InChIKeyJTLRUICRMOEJHD-UHFFFAOYSA-N
XLogP1.67
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 ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(2-ethylpiperidin-1-yl)-4-propan-2-ylcyclohexyl]methanamine
CID 63470394
[4-(2-ethylazepan-1-yl)thian-4-yl]methanamine
CID 104689235
[4-ethyl-1-(2-ethylpiperidin-1-yl)cycloheptyl]methanamine
CID 65088511
[8-(2-ethylpyrrolidin-1-yl)spiro[4.5]decan-8-yl]methanamine
CID 114818062
[3-(2-ethylpiperidin-1-yl)-1,1-dioxothian-3-yl]methanamine
CID 63921849
[3-(2-ethylazepan-1-yl)oxolan-3-yl]methanamine
CID 104689369
[1-(2-ethylpiperidin-1-yl)-3-methoxycyclobutyl]methanamine
CID 106821751
[4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-1-methylpiperidin-4-yl]methanamine
CID 43628102
[1-(2-ethylpiperidin-1-yl)-3-(trifluoromethyl)cyclohexyl]methanamine
CID 64758210
[1-(2-ethylpyrrolidin-1-yl)-3-methylcyclohexyl]methanamine
CID 60974436
[1-(2-ethylpiperidin-1-yl)-3-(2-methylpropyl)cyclohexyl]methanamine
CID 107428917
[1-(2-ethylpyrrolidin-1-yl)-3-propan-2-ylcyclobutyl]methanamine
CID 103562653

Frequently Asked Questions

What is the IUPAC name of [4-(2-ethylpiperidin-1-yl)-1-methylpiperidin-4-yl]methanamine?
The IUPAC name of [4-(2-ethylpiperidin-1-yl)-1-methylpiperidin-4-yl]methanamine (CID 43266395) is [4-(2-ethylpiperidin-1-yl)-1-methylpiperidin-4-yl]methanamine.
What is the SMILES notation for [4-(2-ethylpiperidin-1-yl)-1-methylpiperidin-4-yl]methanamine?
The canonical SMILES for [4-(2-ethylpiperidin-1-yl)-1-methylpiperidin-4-yl]methanamine is CCC1CCCCN1C1(CN)CCN(C)CC1.
What is the InChIKey of [4-(2-ethylpiperidin-1-yl)-1-methylpiperidin-4-yl]methanamine?
The InChIKey is JTLRUICRMOEJHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-3-13-6-4-5-9-17(13)14(12-15)7-10-16(2)11-8-14/h13H,3-12,15H2,1-2H3.
What are the key properties of [4-(2-ethylpiperidin-1-yl)-1-methylpiperidin-4-yl]methanamine?
[4-(2-ethylpiperidin-1-yl)-1-methylpiperidin-4-yl]methanamine has a molecular weight of 239.41 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-ethylpiperidin-1-yl)-1-methylpiperidin-4-yl]methanamine is sourced from PubChem (CID 43266395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).