2-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]cyclopentan-1-amine

C11H19N3 — CID 63278046

IUPAC2-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]cyclopentan-1-amine
SMILESCc1ncc(CNC2CCCC2C)[nH]1
InChIInChI=1S/C11H19N3/c1-8-4-3-5-11(8)13-7-10-6-12-9(2)14-10/h6,8,11,13H,3-5,7H2,1-2H3,(H,12,14)
InChIKeyFYVORULHZCZFAK-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.00
Rot. Bonds3

About 2-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]cyclopentan-1-amine

2-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]cyclopentan-1-amine (PubChem CID 63278046) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]cyclopentan-1-amine
PubChem CID63278046
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name2-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]cyclopentan-1-amine
SMILESCc1ncc(CNC2CCCC2C)[nH]1
InChIInChI=1S/C11H19N3/c1-8-4-3-5-11(8)13-7-10-6-12-9(2)14-10/h6,8,11,13H,3-5,7H2,1-2H3,(H,12,14)
InChIKeyFYVORULHZCZFAK-UHFFFAOYSA-N
XLogP2.00
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dimethyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]cyclobutan-1-amine
CID 130966817
N-[(2-methyl-1H-imidazol-5-yl)methyl]cyclopentanamine
CID 62741574
4-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]oxolan-3-amine
CID 164662333
1-(2-methylcyclopentyl)-N-[(2-methyl-1H-imidazol-5-yl)methyl]methanamine
CID 107417635
N-[(2-methyl-1H-imidazol-5-yl)methyl]tricyclo[5.2.1.02,6]decan-8-amine
CID 62741990
3-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]cyclopentan-1-amine
CID 114544080
(1R,2R,3R,5S)-2,6,6-trimethyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]bicyclo[3.1.1]heptan-3-amine
CID 127041193
4-ethyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]cyclohexan-1-amine
CID 62742743
N-[(2-methyl-1H-imidazol-5-yl)methyl]-1,1-dioxothian-3-amine
CID 63922530
(1R)-1-cycloheptyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]ethanamine
CID 81391849
N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-2-methylcyclopentan-1-amine
CID 63278062
cis-(1R,2S)-2-methyl-N-(pyrimidin-5-ylmethyl)cyclohexan-1-amine
CID 94577889

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]cyclopentan-1-amine?
The IUPAC name of 2-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]cyclopentan-1-amine (CID 63278046) is 2-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for 2-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]cyclopentan-1-amine is Cc1ncc(CNC2CCCC2C)[nH]1.
What is the InChIKey of 2-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]cyclopentan-1-amine?
The InChIKey is FYVORULHZCZFAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-8-4-3-5-11(8)13-7-10-6-12-9(2)14-10/h6,8,11,13H,3-5,7H2,1-2H3,(H,12,14).
What are the key properties of 2-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]cyclopentan-1-amine?
2-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]cyclopentan-1-amine has a molecular weight of 193.29 g/mol, XLogP of 2.00, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 63278046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).