N-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-pyridin-2-ylethanamine

C19H31N3O — CID 91831202

IUPACN-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-pyridin-2-ylethanamine
SMILESCN(CCc1ccccn1)CC1(N2CCOCC2)CCCCC1
InChIInChI=1S/C19H31N3O/c1-21(12-8-18-7-3-6-11-20-18)17-19(9-4-2-5-10-19)22-13-15-23-16-14-22/h3,6-7,11H,2,4-5,8-10,12-17H2,1H3
InChIKeyBKDSDURREMXVDN-UHFFFAOYSA-N
MW317.48 g/mol
LogP2.59
Rot. Bonds6

About N-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-pyridin-2-ylethanamine

N-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-pyridin-2-ylethanamine (PubChem CID 91831202) has the molecular formula C19H31N3O and a molecular weight of 317.48 g/mol. Its IUPAC name is N-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-pyridin-2-ylethanamine.

Molecular Properties

Compound NameN-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-pyridin-2-ylethanamine
PubChem CID91831202
Molecular FormulaC19H31N3O
Molecular Weight317.48 g/mol
Exact Mass317.25
IUPAC NameN-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-pyridin-2-ylethanamine
SMILESCN(CCc1ccccn1)CC1(N2CCOCC2)CCCCC1
InChIInChI=1S/C19H31N3O/c1-21(12-8-18-7-3-6-11-20-18)17-19(9-4-2-5-10-19)22-13-15-23-16-14-22/h3,6-7,11H,2,4-5,8-10,12-17H2,1H3
InChIKeyBKDSDURREMXVDN-UHFFFAOYSA-N
XLogP2.59
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.48
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-pyridin-2-ylethanamine with MolForge

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Related Compounds

1-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-ol
CID 65212670
1-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclohexane-1-carbaldehyde
CID 62276380
4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]piperidin-4-ol
CID 55048388
N-[[1-(2-aminoethyl)cyclopropyl]methyl]-N-methyl-2-pyridin-2-ylethanamine
CID 65479518
N-methyl-1-[2-[methyl(2-pyridin-2-ylethyl)amino]ethyl]cyclohexan-1-amine
CID 65241177
2-[1-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopropyl]acetonitrile
CID 65494657
2-methyl-2-[[methyl(2-pyridin-2-ylethyl)amino]methyl]cyclopentan-1-amine
CID 82768381
4-methyl-4-[[methyl(2-pyridin-2-ylethyl)amino]methyl]oxolan-3-amine
CID 66264619
N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine
CID 21307320
N-methyl-4-morpholin-4-ylsulfonyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 55353222
N'-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-pyridin-2-ylpiperazine-1-carboximidamide;hydroiodide
CID 111221590
N-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methanamine
CID 29150069

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-pyridin-2-ylethanamine?
The IUPAC name of N-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-pyridin-2-ylethanamine (CID 91831202) is N-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-pyridin-2-ylethanamine.
What is the SMILES notation for N-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-pyridin-2-ylethanamine?
The canonical SMILES for N-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-pyridin-2-ylethanamine is CN(CCc1ccccn1)CC1(N2CCOCC2)CCCCC1.
What is the InChIKey of N-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-pyridin-2-ylethanamine?
The InChIKey is BKDSDURREMXVDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N3O/c1-21(12-8-18-7-3-6-11-20-18)17-19(9-4-2-5-10-19)22-13-15-23-16-14-22/h3,6-7,11H,2,4-5,8-10,12-17H2,1H3.
What are the key properties of N-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-pyridin-2-ylethanamine?
N-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-pyridin-2-ylethanamine has a molecular weight of 317.48 g/mol, XLogP of 2.59, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-pyridin-2-ylethanamine is sourced from PubChem (CID 91831202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).