N-[(E)-5-[[(Z)-prop-1-enyl]amino]pent-4-en-2-yl]propanamide

C11H20N2O — CID 89256545

IUPACN-[(E)-5-[[(Z)-prop-1-enyl]amino]pent-4-en-2-yl]propanamide
SMILESC/C=C\N/C=C/CC(C)NC(=O)CC
InChIInChI=1S/C11H20N2O/c1-4-8-12-9-6-7-10(3)13-11(14)5-2/h4,6,8-10,12H,5,7H2,1-3H3,(H,13,14)/b8-4-,9-6+
InChIKeyFOHDQTNAANZMJZ-NDFHIPMUSA-N
MW196.29 g/mol
LogP1.93
Rot. Bonds6

About N-[(E)-5-[[(Z)-prop-1-enyl]amino]pent-4-en-2-yl]propanamide

N-[(E)-5-[[(Z)-prop-1-enyl]amino]pent-4-en-2-yl]propanamide (PubChem CID 89256545) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-[(E)-5-[[(Z)-prop-1-enyl]amino]pent-4-en-2-yl]propanamide.

Molecular Properties

Compound NameN-[(E)-5-[[(Z)-prop-1-enyl]amino]pent-4-en-2-yl]propanamide
PubChem CID89256545
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-[(E)-5-[[(Z)-prop-1-enyl]amino]pent-4-en-2-yl]propanamide
SMILESC/C=C\N/C=C/CC(C)NC(=O)CC
InChIInChI=1S/C11H20N2O/c1-4-8-12-9-6-7-10(3)13-11(14)5-2/h4,6,8-10,12H,5,7H2,1-3H3,(H,13,14)/b8-4-,9-6+
InChIKeyFOHDQTNAANZMJZ-NDFHIPMUSA-N
XLogP1.93
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-propan-2-ylpent-4-enamide
CID 53840513
N-isopropyl-3-butenamide
CID 59532974
4-Isopropylaminodihydro-2(1H)-pyridon
CID 129646719
N-(4-(diisopropylamino)but-2-yn-1-yl)pent-4-enamide
CID 71792462
N-pent-4-en-2-ylacetamide
CID 12758758
N-[(E)-4-acetamidobut-3-enyl]acetamide
CID 14475984
N-[3-(dimethylamino)pent-4-enyl]acetamide
CID 54029956
N-hex-1-en-3-ylpropanamide
CID 54131480
N-(4-acetamidobut-3-enyl)acetamide
CID 54286517
N-pent-1-en-3-ylpropanamide
CID 54350357
N-propan-2-yl-2,3-dihydro-1H-pyrrole-2-carboxamide
CID 57886606
(Z)-2-[acetyl(methyl)amino]-N-methyl-4-(methylamino)but-3-enamide
CID 59881787

Frequently Asked Questions

What is the IUPAC name of N-[(E)-5-[[(Z)-prop-1-enyl]amino]pent-4-en-2-yl]propanamide?
The IUPAC name of N-[(E)-5-[[(Z)-prop-1-enyl]amino]pent-4-en-2-yl]propanamide (CID 89256545) is N-[(E)-5-[[(Z)-prop-1-enyl]amino]pent-4-en-2-yl]propanamide.
What is the SMILES notation for N-[(E)-5-[[(Z)-prop-1-enyl]amino]pent-4-en-2-yl]propanamide?
The canonical SMILES for N-[(E)-5-[[(Z)-prop-1-enyl]amino]pent-4-en-2-yl]propanamide is C/C=C\N/C=C/CC(C)NC(=O)CC.
What is the InChIKey of N-[(E)-5-[[(Z)-prop-1-enyl]amino]pent-4-en-2-yl]propanamide?
The InChIKey is FOHDQTNAANZMJZ-NDFHIPMUSA-N. The full InChI is InChI=1S/C11H20N2O/c1-4-8-12-9-6-7-10(3)13-11(14)5-2/h4,6,8-10,12H,5,7H2,1-3H3,(H,13,14)/b8-4-,9-6+.
What are the key properties of N-[(E)-5-[[(Z)-prop-1-enyl]amino]pent-4-en-2-yl]propanamide?
N-[(E)-5-[[(Z)-prop-1-enyl]amino]pent-4-en-2-yl]propanamide has a molecular weight of 196.29 g/mol, XLogP of 1.93, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-5-[[(Z)-prop-1-enyl]amino]pent-4-en-2-yl]propanamide is sourced from PubChem (CID 89256545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).