N-ethyl-N-methyl-3-(3-methylhept-2-en-4-yl)imidazolidin-1-amine

C14H29N3 — CID 137434291

IUPACN-ethyl-N-methyl-3-(3-methylhept-2-en-4-yl)imidazolidin-1-amine
SMILESCC=C(C)C(CCC)N1CCN(N(C)CC)C1
InChIInChI=1S/C14H29N3/c1-6-9-14(13(4)7-2)16-10-11-17(12-16)15(5)8-3/h7,14H,6,8-12H2,1-5H3
InChIKeyMNPGXIPESIKXBL-UHFFFAOYSA-N
MW239.41 g/mol
LogP2.56
Rot. Bonds6

About N-ethyl-N-methyl-3-(3-methylhept-2-en-4-yl)imidazolidin-1-amine

N-ethyl-N-methyl-3-(3-methylhept-2-en-4-yl)imidazolidin-1-amine (PubChem CID 137434291) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is N-ethyl-N-methyl-3-(3-methylhept-2-en-4-yl)imidazolidin-1-amine.

Molecular Properties

Compound NameN-ethyl-N-methyl-3-(3-methylhept-2-en-4-yl)imidazolidin-1-amine
PubChem CID137434291
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC NameN-ethyl-N-methyl-3-(3-methylhept-2-en-4-yl)imidazolidin-1-amine
SMILESCC=C(C)C(CCC)N1CCN(N(C)CC)C1
InChIInChI=1S/C14H29N3/c1-6-9-14(13(4)7-2)16-10-11-17(12-16)15(5)8-3/h7,14H,6,8-12H2,1-5H3
InChIKeyMNPGXIPESIKXBL-UHFFFAOYSA-N
XLogP2.56
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-N,3-dimethylimidazolidin-1-amine
CID 155107085
N-ethyl-N-methylpyrrolidin-1-amine
CID 19931071
2-(4-acetylpiperazin-1-yl)pentanehydrazide
CID 83047028
(2R)-N-methyl-N-propyl-2-pyrrolidin-1-ylpentanamide
CID 91382009
2-[4-(1-carboxybutyl)-7,10-bis(1-carboxylatobutyl)-1,4,7,10-tetrazacyclododec-1-yl]pentanoate
CID 23528355
N,4,5-trimethyl-N-pentan-2-ylhept-5-en-3-amine
CID 123342699
4-(1-amino-1-sulfanylidenepentan-2-yl)-N,N-diethylpiperazine-1-carboxamide
CID 79162161
ethyl 2-(4-methylpiperazin-1-yl)pentanoate
CID 78964984
2-(4-acetylpiperazin-1-yl)-N'-hydroxypentanimidamide
CID 55222178
2-(azepan-1-yl)pentanoic acid
CID 43866463
2-[4,7-bis(carboxymethyl)-1,4,7-triazonan-1-yl]pentanoic acid
CID 163915951
N'-hydroxy-2-(4-methylpiperazin-1-yl)pentanimidamide
CID 77012111

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-3-(3-methylhept-2-en-4-yl)imidazolidin-1-amine?
The IUPAC name of N-ethyl-N-methyl-3-(3-methylhept-2-en-4-yl)imidazolidin-1-amine (CID 137434291) is N-ethyl-N-methyl-3-(3-methylhept-2-en-4-yl)imidazolidin-1-amine.
What is the SMILES notation for N-ethyl-N-methyl-3-(3-methylhept-2-en-4-yl)imidazolidin-1-amine?
The canonical SMILES for N-ethyl-N-methyl-3-(3-methylhept-2-en-4-yl)imidazolidin-1-amine is CC=C(C)C(CCC)N1CCN(N(C)CC)C1.
What is the InChIKey of N-ethyl-N-methyl-3-(3-methylhept-2-en-4-yl)imidazolidin-1-amine?
The InChIKey is MNPGXIPESIKXBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-6-9-14(13(4)7-2)16-10-11-17(12-16)15(5)8-3/h7,14H,6,8-12H2,1-5H3.
What are the key properties of N-ethyl-N-methyl-3-(3-methylhept-2-en-4-yl)imidazolidin-1-amine?
N-ethyl-N-methyl-3-(3-methylhept-2-en-4-yl)imidazolidin-1-amine has a molecular weight of 239.41 g/mol, XLogP of 2.56, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-3-(3-methylhept-2-en-4-yl)imidazolidin-1-amine is sourced from PubChem (CID 137434291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).