1-[2-[4-(cyclohexylmethyl)morpholin-2-yl]-1H-imidazol-5-yl]-N,N-dimethylmethanamine

C17H30N4O — CID 110117065

IUPAC1-[2-[4-(cyclohexylmethyl)morpholin-2-yl]-1H-imidazol-5-yl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1cnc(C2CN(CC3CCCCC3)CCO2)[nH]1
InChIInChI=1S/C17H30N4O/c1-20(2)12-15-10-18-17(19-15)16-13-21(8-9-22-16)11-14-6-4-3-5-7-14/h10,14,16H,3-9,11-13H2,1-2H3,(H,18,19)
InChIKeyNDMDUEUQWYDPQO-UHFFFAOYSA-N
MW306.45 g/mol
LogP2.42
Rot. Bonds5

About 1-[2-[4-(cyclohexylmethyl)morpholin-2-yl]-1H-imidazol-5-yl]-N,N-dimethylmethanamine

1-[2-[4-(cyclohexylmethyl)morpholin-2-yl]-1H-imidazol-5-yl]-N,N-dimethylmethanamine (PubChem CID 110117065) has the molecular formula C17H30N4O and a molecular weight of 306.45 g/mol. Its IUPAC name is 1-[2-[4-(cyclohexylmethyl)morpholin-2-yl]-1H-imidazol-5-yl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[2-[4-(cyclohexylmethyl)morpholin-2-yl]-1H-imidazol-5-yl]-N,N-dimethylmethanamine
PubChem CID110117065
Molecular FormulaC17H30N4O
Molecular Weight306.45 g/mol
Exact Mass306.24
IUPAC Name1-[2-[4-(cyclohexylmethyl)morpholin-2-yl]-1H-imidazol-5-yl]-N,N-dimethylmethanamine
SMILESCN(C)Cc1cnc(C2CN(CC3CCCCC3)CCO2)[nH]1
InChIInChI=1S/C17H30N4O/c1-20(2)12-15-10-18-17(19-15)16-13-21(8-9-22-16)11-14-6-4-3-5-7-14/h10,14,16H,3-9,11-13H2,1-2H3,(H,18,19)
InChIKeyNDMDUEUQWYDPQO-UHFFFAOYSA-N
XLogP2.42
TPSA44.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.45
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-1-[2-[(2S)-4-[(6-methyl-2-pyridinyl)methyl]morpholin-2-yl]-1H-imidazol-5-yl]methanamine
CID 124969049
2-(5-methyl-1H-imidazol-2-yl)-4-(oxan-4-ylmethyl)morpholine
CID 110104945
(2R)-4-(cyclohexylmethyl)-2-(5-methylpyrazin-2-yl)morpholine
CID 124965040
N,N-dimethyl-1-[2-[4-(quinolin-6-ylmethyl)morpholin-2-yl]-1H-imidazol-5-yl]methanamine
CID 110117068
N-[2-[2-[5-[(dimethylamino)methyl]-1H-imidazol-2-yl]morpholin-4-yl]-2-oxoethyl]acetamide
CID 110117072
[2-(4-propylmorpholin-2-yl)-1H-imidazol-5-yl]methanamine
CID 79657962
N,N-dimethyl-1-[2-[(3S)-1-(1,3-thiazol-5-ylmethyl)pyrrolidin-3-yl]-1H-imidazol-5-yl]methanamine
CID 124942827
(2R)-4-(cyclopentylmethyl)-2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine
CID 97316183
N,N-dimethyl-1-[2-[(3S)-1-[(5-methyl-1H-pyrazol-4-yl)methyl]pyrrolidin-3-yl]-1H-imidazol-5-yl]methanamine
CID 124963578
2-[5-(chloromethyl)-1H-imidazol-2-yl]-4-propan-2-ylmorpholine
CID 79664752
(2R)-4-(1H-imidazol-5-ylmethyl)-2-(5-methyl-1H-imidazol-2-yl)morpholine
CID 125017640
5-bromo-2-(4-ethylmorpholin-2-yl)-1H-pyrimidine-6-thione
CID 106480980

Frequently Asked Questions

What is the IUPAC name of 1-[2-[4-(cyclohexylmethyl)morpholin-2-yl]-1H-imidazol-5-yl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[2-[4-(cyclohexylmethyl)morpholin-2-yl]-1H-imidazol-5-yl]-N,N-dimethylmethanamine (CID 110117065) is 1-[2-[4-(cyclohexylmethyl)morpholin-2-yl]-1H-imidazol-5-yl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[2-[4-(cyclohexylmethyl)morpholin-2-yl]-1H-imidazol-5-yl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[2-[4-(cyclohexylmethyl)morpholin-2-yl]-1H-imidazol-5-yl]-N,N-dimethylmethanamine is CN(C)Cc1cnc(C2CN(CC3CCCCC3)CCO2)[nH]1.
What is the InChIKey of 1-[2-[4-(cyclohexylmethyl)morpholin-2-yl]-1H-imidazol-5-yl]-N,N-dimethylmethanamine?
The InChIKey is NDMDUEUQWYDPQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N4O/c1-20(2)12-15-10-18-17(19-15)16-13-21(8-9-22-16)11-14-6-4-3-5-7-14/h10,14,16H,3-9,11-13H2,1-2H3,(H,18,19).
What are the key properties of 1-[2-[4-(cyclohexylmethyl)morpholin-2-yl]-1H-imidazol-5-yl]-N,N-dimethylmethanamine?
1-[2-[4-(cyclohexylmethyl)morpholin-2-yl]-1H-imidazol-5-yl]-N,N-dimethylmethanamine has a molecular weight of 306.45 g/mol, XLogP of 2.42, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[4-(cyclohexylmethyl)morpholin-2-yl]-1H-imidazol-5-yl]-N,N-dimethylmethanamine is sourced from PubChem (CID 110117065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).