N-ethyl-2-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-amine

C12H21N3 — CID 79761914

IUPACN-ethyl-2-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-amine
SMILESCCNC1CCCC1Cc1nccn1C
InChIInChI=1S/C12H21N3/c1-3-13-11-6-4-5-10(11)9-12-14-7-8-15(12)2/h7-8,10-11,13H,3-6,9H2,1-2H3
InChIKeySERRSCCVJOSANQ-UHFFFAOYSA-N
MW207.32 g/mol
LogP1.74
Rot. Bonds4

About N-ethyl-2-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-amine

N-ethyl-2-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-amine (PubChem CID 79761914) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is N-ethyl-2-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-amine
PubChem CID79761914
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC NameN-ethyl-2-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-amine
SMILESCCNC1CCCC1Cc1nccn1C
InChIInChI=1S/C12H21N3/c1-3-13-11-6-4-5-10(11)9-12-14-7-8-15(12)2/h7-8,10-11,13H,3-6,9H2,1-2H3
InChIKeySERRSCCVJOSANQ-UHFFFAOYSA-N
XLogP1.74
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-N-[(1-methylimidazol-2-yl)methyl]cyclohexan-1-amine
CID 61466819
2-[2-(1-methylimidazol-2-yl)ethyl]-N-propylcyclohexan-1-amine
CID 114528631
2-N-ethyl-1-N-methyl-1-N-[(1-methylimidazol-2-yl)methyl]cycloheptane-1,2-diamine
CID 63013410
N-[(1-methylimidazol-2-yl)methyl]cyclobutanamine
CID 62415731
2,3-dimethyl-N-[(1-methylimidazol-2-yl)methyl]cyclohexan-1-amine
CID 43088207
2-methyl-N-[[2-[(1-methylimidazol-2-yl)methyl]cycloheptyl]methyl]propan-1-amine
CID 81025135
3-N-ethyl-1-N-methyl-1-N-[(1-methylimidazol-2-yl)methyl]cyclohexane-1,3-diamine
CID 79618941
N-[(1-methylimidazol-2-yl)methyl]-2-methylsulfanylcyclopentan-1-amine
CID 103701192
2-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)ethyl]-N-ethylcyclopentan-1-amine
CID 79566126
2-methoxy-N-[2-(1-methylimidazol-2-yl)ethyl]cyclopentan-1-amine
CID 114527587
2-methyl-N-[2-(1-methylimidazol-2-yl)ethyl]cyclohexan-1-amine
CID 61214730
N-[(1-methylimidazol-2-yl)methyl]-2-propan-2-ylcyclohexan-1-amine
CID 78928226

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-amine?
The IUPAC name of N-ethyl-2-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-amine (CID 79761914) is N-ethyl-2-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for N-ethyl-2-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for N-ethyl-2-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-amine is CCNC1CCCC1Cc1nccn1C.
What is the InChIKey of N-ethyl-2-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-amine?
The InChIKey is SERRSCCVJOSANQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-3-13-11-6-4-5-10(11)9-12-14-7-8-15(12)2/h7-8,10-11,13H,3-6,9H2,1-2H3.
What are the key properties of N-ethyl-2-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-amine?
N-ethyl-2-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-amine has a molecular weight of 207.32 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(1-methylimidazol-2-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 79761914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).