4-[[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine

C15H26N4O — CID 70716922

IUPAC4-[[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine
SMILESCc1[nH]cnc1CN1CCC(CN2CCOCC2)CC1
InChIInChI=1S/C15H26N4O/c1-13-15(17-12-16-13)11-18-4-2-14(3-5-18)10-19-6-8-20-9-7-19/h12,14H,2-11H2,1H3,(H,16,17)
InChIKeyHPNFLUVEGVQVOG-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.26
Rot. Bonds4

About 4-[[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine

4-[[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine (PubChem CID 70716922) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 4-[[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine
PubChem CID70716922
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name4-[[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine
SMILESCc1[nH]cnc1CN1CCC(CN2CCOCC2)CC1
InChIInChI=1S/C15H26N4O/c1-13-15(17-12-16-13)11-18-4-2-14(3-5-18)10-19-6-8-20-9-7-19/h12,14H,2-11H2,1H3,(H,16,17)
InChIKeyHPNFLUVEGVQVOG-UHFFFAOYSA-N
XLogP1.26
TPSA44.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(cyclopropylmethyl)-9-(1H-imidazol-5-ylmethyl)-4-oxa-1,9-diazaspiro[5.5]undecane
CID 97396293
N-methyl-N-[(4-methyl-1H-imidazol-5-yl)methyl]-2-morpholin-4-ylpropan-1-amine
CID 50971906
N-(3-methoxypropyl)-1-methyl-N-[(4-methyl-1H-imidazol-5-yl)methyl]-4-piperidinamine
CID 70764160
(1S*,5R*)-3-[(4-methyl-1H-imidazol-5-yl)methyl]-6-[2-methyl-2-(4-morpholinyl)propyl]-3,6-diazabicyclo[3.2.2]nonane
CID 133115285
4-[[(3S)-1-ethylpyrrolidin-3-yl]methyl]-9-(1H-imidazol-5-ylmethyl)-1-oxa-4,9-diazaspiro[5.5]undecane
CID 171359864
1-(2-methoxyethyl)-9-[(5-methyl-1H-imidazol-4-yl)methyl]-4-oxa-1,9-diazaspiro[5.5]undecane;bis(2,2,2-trifluoroacetic acid)
CID 155844277
9-(1H-imidazol-5-ylmethyl)-1-(2-methoxyethyl)-4-oxa-1,9-diazaspiro[5.5]undecane
CID 97396280
8-methyl-4-[(5-methyl-1H-imidazol-4-yl)methyl]-1,11-dioxa-4,8-diazaspiro[5.6]dodecane
CID 134072790
8-(2-methoxyethyl)-4-[(5-methyl-1H-imidazol-4-yl)methyl]-1,11-dioxa-4,8-diazaspiro[5.6]dodecane
CID 134079073
5-[(E)-C-morpholin-4-yl-N-(morpholin-4-ylmethyl)carbonimidoyl]-1H-imidazol-4-amine
CID 142885889
4-(2-chloro-6,7-dihydro-3H-purin-6-yl)morpholine
CID 168195010
4-[(5-Methyl-1H-imidazol-4-yl)methyl]morpholine
CID 13320625

Frequently Asked Questions

What is the IUPAC name of 4-[[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine?
The IUPAC name of 4-[[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine (CID 70716922) is 4-[[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine.
What is the SMILES notation for 4-[[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine?
The canonical SMILES for 4-[[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine is Cc1[nH]cnc1CN1CCC(CN2CCOCC2)CC1.
What is the InChIKey of 4-[[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine?
The InChIKey is HPNFLUVEGVQVOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-13-15(17-12-16-13)11-18-4-2-14(3-5-18)10-19-6-8-20-9-7-19/h12,14H,2-11H2,1H3,(H,16,17).
What are the key properties of 4-[[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine?
4-[[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine has a molecular weight of 278.40 g/mol, XLogP of 1.26, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-4-yl]methyl]morpholine is sourced from PubChem (CID 70716922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).