(Z)-2-N-methyl-1-N-(morpholin-3-ylmethyl)pent-2-ene-1,2-diamine

C11H23N3O — CID 135191469

IUPAC(Z)-2-N-methyl-1-N-(morpholin-3-ylmethyl)pent-2-ene-1,2-diamine
SMILESCC/C=C(/CNCC1COCCN1)NC
InChIInChI=1S/C11H23N3O/c1-3-4-10(12-2)7-13-8-11-9-15-6-5-14-11/h4,11-14H,3,5-9H2,1-2H3/b10-4-
InChIKeyDNJQNTUTFHZJPX-WMZJFQQLSA-N
MW213.32 g/mol
LogP0.08
Rot. Bonds6

About (Z)-2-N-methyl-1-N-(morpholin-3-ylmethyl)pent-2-ene-1,2-diamine

(Z)-2-N-methyl-1-N-(morpholin-3-ylmethyl)pent-2-ene-1,2-diamine (PubChem CID 135191469) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is (Z)-2-N-methyl-1-N-(morpholin-3-ylmethyl)pent-2-ene-1,2-diamine.

Molecular Properties

Compound Name(Z)-2-N-methyl-1-N-(morpholin-3-ylmethyl)pent-2-ene-1,2-diamine
PubChem CID135191469
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name(Z)-2-N-methyl-1-N-(morpholin-3-ylmethyl)pent-2-ene-1,2-diamine
SMILESCC/C=C(/CNCC1COCCN1)NC
InChIInChI=1S/C11H23N3O/c1-3-4-10(12-2)7-13-8-11-9-15-6-5-14-11/h4,11-14H,3,5-9H2,1-2H3/b10-4-
InChIKeyDNJQNTUTFHZJPX-WMZJFQQLSA-N
XLogP0.08
TPSA45.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-N-methyl-1-N-(morpholin-3-ylmethyl)pent-2-ene-1,2-diamine?
The IUPAC name of (Z)-2-N-methyl-1-N-(morpholin-3-ylmethyl)pent-2-ene-1,2-diamine (CID 135191469) is (Z)-2-N-methyl-1-N-(morpholin-3-ylmethyl)pent-2-ene-1,2-diamine.
What is the SMILES notation for (Z)-2-N-methyl-1-N-(morpholin-3-ylmethyl)pent-2-ene-1,2-diamine?
The canonical SMILES for (Z)-2-N-methyl-1-N-(morpholin-3-ylmethyl)pent-2-ene-1,2-diamine is CC/C=C(/CNCC1COCCN1)NC.
What is the InChIKey of (Z)-2-N-methyl-1-N-(morpholin-3-ylmethyl)pent-2-ene-1,2-diamine?
The InChIKey is DNJQNTUTFHZJPX-WMZJFQQLSA-N. The full InChI is InChI=1S/C11H23N3O/c1-3-4-10(12-2)7-13-8-11-9-15-6-5-14-11/h4,11-14H,3,5-9H2,1-2H3/b10-4-.
What are the key properties of (Z)-2-N-methyl-1-N-(morpholin-3-ylmethyl)pent-2-ene-1,2-diamine?
(Z)-2-N-methyl-1-N-(morpholin-3-ylmethyl)pent-2-ene-1,2-diamine has a molecular weight of 213.32 g/mol, XLogP of 0.08, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-N-methyl-1-N-(morpholin-3-ylmethyl)pent-2-ene-1,2-diamine is sourced from PubChem (CID 135191469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).