1-methyl-N-(2-morpholin-4-ylethyl)-4-prop-2-enylpiperidin-4-amine

C15H29N3O — CID 4711814

IUPAC1-methyl-N-(2-morpholin-4-ylethyl)-4-prop-2-enylpiperidin-4-amine
SMILESC=CCC1(NCCN2CCOCC2)CCN(C)CC1
InChIInChI=1S/C15H29N3O/c1-3-4-15(5-8-17(2)9-6-15)16-7-10-18-11-13-19-14-12-18/h3,16H,1,4-14H2,2H3
InChIKeyBRQQZHCRESYNPE-UHFFFAOYSA-N
MW267.42 g/mol
LogP0.95
Rot. Bonds6

About 1-methyl-N-(2-morpholin-4-ylethyl)-4-prop-2-enylpiperidin-4-amine

1-methyl-N-(2-morpholin-4-ylethyl)-4-prop-2-enylpiperidin-4-amine (PubChem CID 4711814) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 1-methyl-N-(2-morpholin-4-ylethyl)-4-prop-2-enylpiperidin-4-amine.

Molecular Properties

Compound Name1-methyl-N-(2-morpholin-4-ylethyl)-4-prop-2-enylpiperidin-4-amine
PubChem CID4711814
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name1-methyl-N-(2-morpholin-4-ylethyl)-4-prop-2-enylpiperidin-4-amine
SMILESC=CCC1(NCCN2CCOCC2)CCN(C)CC1
InChIInChI=1S/C15H29N3O/c1-3-4-15(5-8-17(2)9-6-15)16-7-10-18-11-13-19-14-12-18/h3,16H,1,4-14H2,2H3
InChIKeyBRQQZHCRESYNPE-UHFFFAOYSA-N
XLogP0.95
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(1-Methyl-4-morpholin-4-ium-4-ylpiperidin-1-ium-4-yl)methylazanium
CID 9161415
(1-Ethyl-4-morpholin-4-ium-4-ylpiperidin-1-ium-4-yl)methylazanium
CID 9161432
N-(cyclohex-3-en-1-ylmethyl)-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 43180942
3-methyl-N-(3-morpholin-4-ylbutan-2-yl)hex-5-en-2-amine
CID 75383157
2-methyl-2-morpholin-4-yl-N-propylhex-5-en-3-amine
CID 79050620
2-Methyl-2-morpholin-4-ylhex-5-en-3-amine
CID 79050869
N-ethyl-2-methyl-2-morpholin-4-ylhept-6-en-3-amine
CID 79051049
2-methyl-2-morpholin-4-yl-N-propylhept-6-en-3-amine
CID 79051330
N,2-dimethyl-2-morpholin-4-yloct-7-en-3-amine
CID 79051465
2-Methyl-2-morpholin-4-ylhept-6-en-3-amine
CID 79051911
N,2-dimethyl-2-morpholin-4-ylhex-5-en-3-amine
CID 79052081
N-ethyl-2-methyl-2-morpholin-4-ylhex-5-en-3-amine
CID 79052089

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-morpholin-4-ylethyl)-4-prop-2-enylpiperidin-4-amine?
The IUPAC name of 1-methyl-N-(2-morpholin-4-ylethyl)-4-prop-2-enylpiperidin-4-amine (CID 4711814) is 1-methyl-N-(2-morpholin-4-ylethyl)-4-prop-2-enylpiperidin-4-amine.
What is the SMILES notation for 1-methyl-N-(2-morpholin-4-ylethyl)-4-prop-2-enylpiperidin-4-amine?
The canonical SMILES for 1-methyl-N-(2-morpholin-4-ylethyl)-4-prop-2-enylpiperidin-4-amine is C=CCC1(NCCN2CCOCC2)CCN(C)CC1.
What is the InChIKey of 1-methyl-N-(2-morpholin-4-ylethyl)-4-prop-2-enylpiperidin-4-amine?
The InChIKey is BRQQZHCRESYNPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-3-4-15(5-8-17(2)9-6-15)16-7-10-18-11-13-19-14-12-18/h3,16H,1,4-14H2,2H3.
What are the key properties of 1-methyl-N-(2-morpholin-4-ylethyl)-4-prop-2-enylpiperidin-4-amine?
1-methyl-N-(2-morpholin-4-ylethyl)-4-prop-2-enylpiperidin-4-amine has a molecular weight of 267.42 g/mol, XLogP of 0.95, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-morpholin-4-ylethyl)-4-prop-2-enylpiperidin-4-amine is sourced from PubChem (CID 4711814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).