N-(4-ethyl-1-propylimidazol-2-yl)-N-methylpiperidin-3-amine

C14H26N4 — CID 106551845

IUPACN-(4-ethyl-1-propylimidazol-2-yl)-N-methylpiperidin-3-amine
SMILESCCCn1cc(CC)nc1N(C)C1CCCNC1
InChIInChI=1S/C14H26N4/c1-4-9-18-11-12(5-2)16-14(18)17(3)13-7-6-8-15-10-13/h11,13,15H,4-10H2,1-3H3
InChIKeyWICCUGZJJZUIEO-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.04
Rot. Bonds5

About N-(4-ethyl-1-propylimidazol-2-yl)-N-methylpiperidin-3-amine

N-(4-ethyl-1-propylimidazol-2-yl)-N-methylpiperidin-3-amine (PubChem CID 106551845) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is N-(4-ethyl-1-propylimidazol-2-yl)-N-methylpiperidin-3-amine.

Molecular Properties

Compound NameN-(4-ethyl-1-propylimidazol-2-yl)-N-methylpiperidin-3-amine
PubChem CID106551845
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC NameN-(4-ethyl-1-propylimidazol-2-yl)-N-methylpiperidin-3-amine
SMILESCCCn1cc(CC)nc1N(C)C1CCCNC1
InChIInChI=1S/C14H26N4/c1-4-9-18-11-12(5-2)16-14(18)17(3)13-7-6-8-15-10-13/h11,13,15H,4-10H2,1-3H3
InChIKeyWICCUGZJJZUIEO-UHFFFAOYSA-N
XLogP2.04
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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Vuf 5207
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Vuf 4904
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N-ethylhistamine
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Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1-propylimidazol-2-yl)-N-methylpiperidin-3-amine?
The IUPAC name of N-(4-ethyl-1-propylimidazol-2-yl)-N-methylpiperidin-3-amine (CID 106551845) is N-(4-ethyl-1-propylimidazol-2-yl)-N-methylpiperidin-3-amine.
What is the SMILES notation for N-(4-ethyl-1-propylimidazol-2-yl)-N-methylpiperidin-3-amine?
The canonical SMILES for N-(4-ethyl-1-propylimidazol-2-yl)-N-methylpiperidin-3-amine is CCCn1cc(CC)nc1N(C)C1CCCNC1.
What is the InChIKey of N-(4-ethyl-1-propylimidazol-2-yl)-N-methylpiperidin-3-amine?
The InChIKey is WICCUGZJJZUIEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-4-9-18-11-12(5-2)16-14(18)17(3)13-7-6-8-15-10-13/h11,13,15H,4-10H2,1-3H3.
What are the key properties of N-(4-ethyl-1-propylimidazol-2-yl)-N-methylpiperidin-3-amine?
N-(4-ethyl-1-propylimidazol-2-yl)-N-methylpiperidin-3-amine has a molecular weight of 250.39 g/mol, XLogP of 2.04, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1-propylimidazol-2-yl)-N-methylpiperidin-3-amine is sourced from PubChem (CID 106551845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).