(2R)-2-ethyl-4-[(1R)-1-(1-methyltetrazol-5-yl)ethyl]morpholine

C10H19N5O — CID 100615784

IUPAC(2R)-2-ethyl-4-[(1R)-1-(1-methyltetrazol-5-yl)ethyl]morpholine
SMILESCC[C@@H]1CN([C@H](C)c2nnnn2C)CCO1
InChIInChI=1S/C10H19N5O/c1-4-9-7-15(5-6-16-9)8(2)10-11-12-13-14(10)3/h8-9H,4-7H2,1-3H3/t8-,9-/m1/s1
InChIKeyFRBDGGRBUZFRAJ-RKDXNWHRSA-N
MW225.30 g/mol
LogP0.38
Rot. Bonds3

About (2R)-2-ethyl-4-[(1R)-1-(1-methyltetrazol-5-yl)ethyl]morpholine

(2R)-2-ethyl-4-[(1R)-1-(1-methyltetrazol-5-yl)ethyl]morpholine (PubChem CID 100615784) has the molecular formula C10H19N5O and a molecular weight of 225.30 g/mol. Its IUPAC name is (2R)-2-ethyl-4-[(1R)-1-(1-methyltetrazol-5-yl)ethyl]morpholine.

Molecular Properties

Compound Name(2R)-2-ethyl-4-[(1R)-1-(1-methyltetrazol-5-yl)ethyl]morpholine
PubChem CID100615784
Molecular FormulaC10H19N5O
Molecular Weight225.30 g/mol
Exact Mass225.16
IUPAC Name(2R)-2-ethyl-4-[(1R)-1-(1-methyltetrazol-5-yl)ethyl]morpholine
SMILESCC[C@@H]1CN([C@H](C)c2nnnn2C)CCO1
InChIInChI=1S/C10H19N5O/c1-4-9-7-15(5-6-16-9)8(2)10-11-12-13-14(10)3/h8-9H,4-7H2,1-3H3/t8-,9-/m1/s1
InChIKeyFRBDGGRBUZFRAJ-RKDXNWHRSA-N
XLogP0.38
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 50.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

3-[4-[1-(1-methyltetrazol-5-yl)ethyl]morpholin-2-yl]phenol
CID 139006224
2-[1-(2-ethylmorpholin-4-yl)ethyl]phenol
CID 82976721
3-(2-ethylmorpholin-4-yl)butan-1-amine
CID 60913991
5-[1-(2-ethylmorpholin-4-yl)ethyl]furan-2-carboxylic acid
CID 79083918
2-[1-(2-ethylmorpholin-4-yl)ethyl]-5-methylphenol
CID 82976718
(3S)-3-[(2-chlorophenoxy)methyl]-1-[(1S)-1-(1-methyltetrazol-5-yl)ethyl]piperidine
CID 99790678
3-(2-ethylmorpholin-4-yl)-N'-hydroxybutanimidamide
CID 76883581
N-ethyl-3-(2-ethylmorpholin-4-yl)butan-1-amine
CID 62434087
2-(2-bromophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 43562548
(2R)-N-carbamoyl-2-[(2S)-2-ethylmorpholin-4-yl]propanamide
CID 98752361
2-(2-ethylmorpholin-4-yl)-N-methyl-2-phenylethanamine
CID 62433539
2-(2-ethylmorpholin-4-yl)-1-phenylpropan-1-amine
CID 43562634

Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethyl-4-[(1R)-1-(1-methyltetrazol-5-yl)ethyl]morpholine?
The IUPAC name of (2R)-2-ethyl-4-[(1R)-1-(1-methyltetrazol-5-yl)ethyl]morpholine (CID 100615784) is (2R)-2-ethyl-4-[(1R)-1-(1-methyltetrazol-5-yl)ethyl]morpholine.
What is the SMILES notation for (2R)-2-ethyl-4-[(1R)-1-(1-methyltetrazol-5-yl)ethyl]morpholine?
The canonical SMILES for (2R)-2-ethyl-4-[(1R)-1-(1-methyltetrazol-5-yl)ethyl]morpholine is CC[C@@H]1CN([C@H](C)c2nnnn2C)CCO1.
What is the InChIKey of (2R)-2-ethyl-4-[(1R)-1-(1-methyltetrazol-5-yl)ethyl]morpholine?
The InChIKey is FRBDGGRBUZFRAJ-RKDXNWHRSA-N. The full InChI is InChI=1S/C10H19N5O/c1-4-9-7-15(5-6-16-9)8(2)10-11-12-13-14(10)3/h8-9H,4-7H2,1-3H3/t8-,9-/m1/s1.
What are the key properties of (2R)-2-ethyl-4-[(1R)-1-(1-methyltetrazol-5-yl)ethyl]morpholine?
(2R)-2-ethyl-4-[(1R)-1-(1-methyltetrazol-5-yl)ethyl]morpholine has a molecular weight of 225.30 g/mol, XLogP of 0.38, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethyl-4-[(1R)-1-(1-methyltetrazol-5-yl)ethyl]morpholine is sourced from PubChem (CID 100615784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).