N-[[1-(dimethylamino)cyclopentyl]methyl]-1-(2-methoxyethyl)-4-methylimidazol-2-amine

C15H28N4O — CID 106579432

IUPACN-[[1-(dimethylamino)cyclopentyl]methyl]-1-(2-methoxyethyl)-4-methylimidazol-2-amine
SMILESCOCCn1cc(C)nc1NCC1(N(C)C)CCCC1
InChIInChI=1S/C15H28N4O/c1-13-11-19(9-10-20-4)14(17-13)16-12-15(18(2)3)7-5-6-8-15/h11H,5-10,12H2,1-4H3,(H,16,17)
InChIKeyZLPWVHOYRWRQMO-UHFFFAOYSA-N
MW280.42 g/mol
LogP2.12
Rot. Bonds7

About N-[[1-(dimethylamino)cyclopentyl]methyl]-1-(2-methoxyethyl)-4-methylimidazol-2-amine

N-[[1-(dimethylamino)cyclopentyl]methyl]-1-(2-methoxyethyl)-4-methylimidazol-2-amine (PubChem CID 106579432) has the molecular formula C15H28N4O and a molecular weight of 280.42 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclopentyl]methyl]-1-(2-methoxyethyl)-4-methylimidazol-2-amine.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclopentyl]methyl]-1-(2-methoxyethyl)-4-methylimidazol-2-amine
PubChem CID106579432
Molecular FormulaC15H28N4O
Molecular Weight280.42 g/mol
Exact Mass280.23
IUPAC NameN-[[1-(dimethylamino)cyclopentyl]methyl]-1-(2-methoxyethyl)-4-methylimidazol-2-amine
SMILESCOCCn1cc(C)nc1NCC1(N(C)C)CCCC1
InChIInChI=1S/C15H28N4O/c1-13-11-19(9-10-20-4)14(17-13)16-12-15(18(2)3)7-5-6-8-15/h11H,5-10,12H2,1-4H3,(H,16,17)
InChIKeyZLPWVHOYRWRQMO-UHFFFAOYSA-N
XLogP2.12
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[1-(dimethylamino)cyclobutyl]methyl]-1-(3-ethoxypropyl)-4-methylimidazol-2-amine
CID 106583088
N-[[1-(dimethylamino)cyclobutyl]methyl]-1-(1-methoxypropan-2-yl)-4-methylimidazol-2-amine
CID 106583085
N-(2-cyclopentyloxyethyl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106573155
1-(2-methoxyethyl)-4-methyl-N-[(2-methylcyclopropyl)methyl]imidazol-2-amine
CID 106580797
N-cyclopentyl-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106554862
N-[(1,4-dimethylpiperazin-2-yl)methyl]-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106574101
1-(2-methoxyethyl)-4-methyl-N-octylimidazol-2-amine
CID 106578866
N-butyl-1-[[1-(dimethylamino)cyclopentyl]methyl]-4-methylimidazol-2-amine
CID 106579428
N-[1-(3-methoxypropyl)-4-methylimidazol-2-yl]-N',N'-dimethylethane-1,2-diamine
CID 106555104
N-(1,1-dioxothian-4-yl)-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106562574
N-[(4-chlorophenyl)methyl]-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106554458
N-[(4-bromophenyl)methyl]-1-(2-methoxyethyl)-4-methylimidazol-2-amine
CID 106560515

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclopentyl]methyl]-1-(2-methoxyethyl)-4-methylimidazol-2-amine?
The IUPAC name of N-[[1-(dimethylamino)cyclopentyl]methyl]-1-(2-methoxyethyl)-4-methylimidazol-2-amine (CID 106579432) is N-[[1-(dimethylamino)cyclopentyl]methyl]-1-(2-methoxyethyl)-4-methylimidazol-2-amine.
What is the SMILES notation for N-[[1-(dimethylamino)cyclopentyl]methyl]-1-(2-methoxyethyl)-4-methylimidazol-2-amine?
The canonical SMILES for N-[[1-(dimethylamino)cyclopentyl]methyl]-1-(2-methoxyethyl)-4-methylimidazol-2-amine is COCCn1cc(C)nc1NCC1(N(C)C)CCCC1.
What is the InChIKey of N-[[1-(dimethylamino)cyclopentyl]methyl]-1-(2-methoxyethyl)-4-methylimidazol-2-amine?
The InChIKey is ZLPWVHOYRWRQMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O/c1-13-11-19(9-10-20-4)14(17-13)16-12-15(18(2)3)7-5-6-8-15/h11H,5-10,12H2,1-4H3,(H,16,17).
What are the key properties of N-[[1-(dimethylamino)cyclopentyl]methyl]-1-(2-methoxyethyl)-4-methylimidazol-2-amine?
N-[[1-(dimethylamino)cyclopentyl]methyl]-1-(2-methoxyethyl)-4-methylimidazol-2-amine has a molecular weight of 280.42 g/mol, XLogP of 2.12, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclopentyl]methyl]-1-(2-methoxyethyl)-4-methylimidazol-2-amine is sourced from PubChem (CID 106579432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).