(1Z)-4-methyl-1-morpholin-4-yl-N,N-dipropylpenta-1,3-dien-1-amine

C16H30N2O — CID 23265374

IUPAC(1Z)-4-methyl-1-morpholin-4-yl-N,N-dipropylpenta-1,3-dien-1-amine
SMILESCCCN(CCC)/C(=C/C=C(C)C)N1CCOCC1
InChIInChI=1S/C16H30N2O/c1-5-9-17(10-6-2)16(8-7-15(3)4)18-11-13-19-14-12-18/h7-8H,5-6,9-14H2,1-4H3/b16-8-
InChIKeyDETQXWCYUCEJQO-PXNMLYILSA-N
MW266.43 g/mol
LogP3.25
Rot. Bonds7

About (1Z)-4-methyl-1-morpholin-4-yl-N,N-dipropylpenta-1,3-dien-1-amine

(1Z)-4-methyl-1-morpholin-4-yl-N,N-dipropylpenta-1,3-dien-1-amine (PubChem CID 23265374) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is (1Z)-4-methyl-1-morpholin-4-yl-N,N-dipropylpenta-1,3-dien-1-amine.

Molecular Properties

Compound Name(1Z)-4-methyl-1-morpholin-4-yl-N,N-dipropylpenta-1,3-dien-1-amine
PubChem CID23265374
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name(1Z)-4-methyl-1-morpholin-4-yl-N,N-dipropylpenta-1,3-dien-1-amine
SMILESCCCN(CCC)/C(=C/C=C(C)C)N1CCOCC1
InChIInChI=1S/C16H30N2O/c1-5-9-17(10-6-2)16(8-7-15(3)4)18-11-13-19-14-12-18/h7-8H,5-6,9-14H2,1-4H3/b16-8-
InChIKeyDETQXWCYUCEJQO-PXNMLYILSA-N
XLogP3.25
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (1Z)-4-methyl-1-morpholin-4-yl-N,N-dipropylpenta-1,3-dien-1-amine?
The IUPAC name of (1Z)-4-methyl-1-morpholin-4-yl-N,N-dipropylpenta-1,3-dien-1-amine (CID 23265374) is (1Z)-4-methyl-1-morpholin-4-yl-N,N-dipropylpenta-1,3-dien-1-amine.
What is the SMILES notation for (1Z)-4-methyl-1-morpholin-4-yl-N,N-dipropylpenta-1,3-dien-1-amine?
The canonical SMILES for (1Z)-4-methyl-1-morpholin-4-yl-N,N-dipropylpenta-1,3-dien-1-amine is CCCN(CCC)/C(=C/C=C(C)C)N1CCOCC1.
What is the InChIKey of (1Z)-4-methyl-1-morpholin-4-yl-N,N-dipropylpenta-1,3-dien-1-amine?
The InChIKey is DETQXWCYUCEJQO-PXNMLYILSA-N. The full InChI is InChI=1S/C16H30N2O/c1-5-9-17(10-6-2)16(8-7-15(3)4)18-11-13-19-14-12-18/h7-8H,5-6,9-14H2,1-4H3/b16-8-.
What are the key properties of (1Z)-4-methyl-1-morpholin-4-yl-N,N-dipropylpenta-1,3-dien-1-amine?
(1Z)-4-methyl-1-morpholin-4-yl-N,N-dipropylpenta-1,3-dien-1-amine has a molecular weight of 266.43 g/mol, XLogP of 3.25, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-4-methyl-1-morpholin-4-yl-N,N-dipropylpenta-1,3-dien-1-amine is sourced from PubChem (CID 23265374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).