N-methyl-N-[(3-methylcyclobutyl)methyl]-4,5-dihydro-1H-imidazol-2-amine

C10H19N3 — CID 164652839

IUPACN-methyl-N-[(3-methylcyclobutyl)methyl]-4,5-dihydro-1H-imidazol-2-amine
SMILESCC1CC(CN(C)C2=NCCN2)C1
InChIInChI=1S/C10H19N3/c1-8-5-9(6-8)7-13(2)10-11-3-4-12-10/h8-9H,3-7H2,1-2H3,(H,11,12)
InChIKeyKUJQTJWYHPGRGA-UHFFFAOYSA-N
MW181.28 g/mol
LogP0.92
Rot. Bonds2

About N-methyl-N-[(3-methylcyclobutyl)methyl]-4,5-dihydro-1H-imidazol-2-amine

N-methyl-N-[(3-methylcyclobutyl)methyl]-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 164652839) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is N-methyl-N-[(3-methylcyclobutyl)methyl]-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-methyl-N-[(3-methylcyclobutyl)methyl]-4,5-dihydro-1H-imidazol-2-amine
PubChem CID164652839
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC NameN-methyl-N-[(3-methylcyclobutyl)methyl]-4,5-dihydro-1H-imidazol-2-amine
SMILESCC1CC(CN(C)C2=NCCN2)C1
InChIInChI=1S/C10H19N3/c1-8-5-9(6-8)7-13(2)10-11-3-4-12-10/h8-9H,3-7H2,1-2H3,(H,11,12)
InChIKeyKUJQTJWYHPGRGA-UHFFFAOYSA-N
XLogP0.92
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine
CID 106635602
N-cyclopropyl-N-(piperidin-4-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine
CID 114400593
3-[methyl-[(3-methylcyclobutyl)methyl]amino]cyclopent-2-en-1-one
CID 164652867
4-N-(4,5-dihydro-1H-imidazol-2-yl)-1-N,4-N-dimethylcyclohexane-1,4-diamine
CID 114400584
N-[[(2R,5R)-2-cyclohexyl-2-phenyl-1,3-oxathiolan-5-yl]methyl]-N-methyl-4,5-dihydro-1H-imidazol-2-amine
CID 10338530
N-[(3-aminocyclobutyl)methyl]-5-fluoro-N-methylpyrimidin-2-amine
CID 104606790
N-ethyl-N-(piperidin-2-ylmethyl)-4,5-dihydro-1H-imidazol-2-amine
CID 106632658
N-methyl-N-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 142645958
N,5-dimethyl-N-(piperidin-3-ylmethyl)pyrimidin-2-amine
CID 106642612
N,3-dimethyl-N-(pyrrolidin-3-ylmethyl)pyrazin-2-amine;hydrochloride
CID 71642284
N-(2-bromophenyl)-N-(cyclopropylmethyl)-4,5-dihydro-1H-imidazol-2-amine
CID 12674643
N-methyl-N-[(3-methylcyclobutyl)methyl]-1-(1-methylpiperidin-4-yl)methanamine
CID 176641060

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(3-methylcyclobutyl)methyl]-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-methyl-N-[(3-methylcyclobutyl)methyl]-4,5-dihydro-1H-imidazol-2-amine (CID 164652839) is N-methyl-N-[(3-methylcyclobutyl)methyl]-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N-methyl-N-[(3-methylcyclobutyl)methyl]-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-methyl-N-[(3-methylcyclobutyl)methyl]-4,5-dihydro-1H-imidazol-2-amine is CC1CC(CN(C)C2=NCCN2)C1.
What is the InChIKey of N-methyl-N-[(3-methylcyclobutyl)methyl]-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is KUJQTJWYHPGRGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3/c1-8-5-9(6-8)7-13(2)10-11-3-4-12-10/h8-9H,3-7H2,1-2H3,(H,11,12).
What are the key properties of N-methyl-N-[(3-methylcyclobutyl)methyl]-4,5-dihydro-1H-imidazol-2-amine?
N-methyl-N-[(3-methylcyclobutyl)methyl]-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 181.28 g/mol, XLogP of 0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(3-methylcyclobutyl)methyl]-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 164652839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).