2,2,5,5-tetramethyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]oxolan-3-amine

C18H29N3O2 — CID 84587732

IUPAC2,2,5,5-tetramethyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]oxolan-3-amine
SMILESCC1(C)CC(NCc2cccnc2N2CCOCC2)C(C)(C)O1
InChIInChI=1S/C18H29N3O2/c1-17(2)12-15(18(3,4)23-17)20-13-14-6-5-7-19-16(14)21-8-10-22-11-9-21/h5-7,15,20H,8-13H2,1-4H3
InChIKeyWNVJWXRLWMJNGV-UHFFFAOYSA-N
MW319.45 g/mol
LogP2.35
Rot. Bonds4

About 2,2,5,5-tetramethyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]oxolan-3-amine

2,2,5,5-tetramethyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]oxolan-3-amine (PubChem CID 84587732) has the molecular formula C18H29N3O2 and a molecular weight of 319.45 g/mol. Its IUPAC name is 2,2,5,5-tetramethyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]oxolan-3-amine.

Molecular Properties

Compound Name2,2,5,5-tetramethyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]oxolan-3-amine
PubChem CID84587732
Molecular FormulaC18H29N3O2
Molecular Weight319.45 g/mol
Exact Mass319.23
IUPAC Name2,2,5,5-tetramethyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]oxolan-3-amine
SMILESCC1(C)CC(NCc2cccnc2N2CCOCC2)C(C)(C)O1
InChIInChI=1S/C18H29N3O2/c1-17(2)12-15(18(3,4)23-17)20-13-14-6-5-7-19-16(14)21-8-10-22-11-9-21/h5-7,15,20H,8-13H2,1-4H3
InChIKeyWNVJWXRLWMJNGV-UHFFFAOYSA-N
XLogP2.35
TPSA46.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.45
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2,2,5,5-tetramethyl-N-(quinolin-8-ylmethyl)oxolan-3-amine
CID 81333756
(5S)-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2-oxaspiro[5.5]undecan-5-amine
CID 164630891
2-methoxy-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]ethanamine
CID 114056606
1-ethyl-3-[(2-morpholin-4-yl-3-pyridinyl)methyl]urea
CID 47226420
N-[(3,5-dimethoxyphenyl)methyl]-1-(2-morpholin-4-yl-3-pyridinyl)methanamine
CID 38051168
N-[(2,5-dimethoxyphenyl)methyl]-1-(2-morpholin-4-yl-3-pyridinyl)methanamine
CID 38051072
1-[[(1R,2S)-2-methylcyclopropyl]methyl]-3-[(2-morpholin-4-yl-3-pyridinyl)methyl]urea
CID 94029265
2,2,5,5-tetramethyl-N-[(6-methyl-3-pyridinyl)methyl]oxolan-3-amine
CID 79928608
N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-1-(oxolan-3-yl)methanamine
CID 45198325
2-methyl-N-[[2-(1,4-oxazepan-4-yl)-3-pyridinyl]methyl]propan-1-amine
CID 62974256
1-[2-(4,4-dimethylpiperidin-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 62931499
(1R)-5-chloro-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 97076938

Frequently Asked Questions

What is the IUPAC name of 2,2,5,5-tetramethyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]oxolan-3-amine?
The IUPAC name of 2,2,5,5-tetramethyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]oxolan-3-amine (CID 84587732) is 2,2,5,5-tetramethyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]oxolan-3-amine.
What is the SMILES notation for 2,2,5,5-tetramethyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]oxolan-3-amine?
The canonical SMILES for 2,2,5,5-tetramethyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]oxolan-3-amine is CC1(C)CC(NCc2cccnc2N2CCOCC2)C(C)(C)O1.
What is the InChIKey of 2,2,5,5-tetramethyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]oxolan-3-amine?
The InChIKey is WNVJWXRLWMJNGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3O2/c1-17(2)12-15(18(3,4)23-17)20-13-14-6-5-7-19-16(14)21-8-10-22-11-9-21/h5-7,15,20H,8-13H2,1-4H3.
What are the key properties of 2,2,5,5-tetramethyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]oxolan-3-amine?
2,2,5,5-tetramethyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]oxolan-3-amine has a molecular weight of 319.45 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5,5-tetramethyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]oxolan-3-amine is sourced from PubChem (CID 84587732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).