2-amino-4-methyl-3-[(Z)-pent-1-enyl]cyclopent-3-en-1-ol

C11H19NO — CID 143601855

IUPAC2-amino-4-methyl-3-[(Z)-pent-1-enyl]cyclopent-3-en-1-ol
SMILESCCC/C=C\C1=C(C)CC(O)C1N
InChIInChI=1S/C11H19NO/c1-3-4-5-6-9-8(2)7-10(13)11(9)12/h5-6,10-11,13H,3-4,7,12H2,1-2H3/b6-5-
InChIKeySCULGVUBLCDJHJ-WAYWQWQTSA-N
MW181.28 g/mol
LogP1.75
Rot. Bonds3

About 2-amino-4-methyl-3-[(Z)-pent-1-enyl]cyclopent-3-en-1-ol

2-amino-4-methyl-3-[(Z)-pent-1-enyl]cyclopent-3-en-1-ol (PubChem CID 143601855) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is 2-amino-4-methyl-3-[(Z)-pent-1-enyl]cyclopent-3-en-1-ol.

Molecular Properties

Compound Name2-amino-4-methyl-3-[(Z)-pent-1-enyl]cyclopent-3-en-1-ol
PubChem CID143601855
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name2-amino-4-methyl-3-[(Z)-pent-1-enyl]cyclopent-3-en-1-ol
SMILESCCC/C=C\C1=C(C)CC(O)C1N
InChIInChI=1S/C11H19NO/c1-3-4-5-6-9-8(2)7-10(13)11(9)12/h5-6,10-11,13H,3-4,7,12H2,1-2H3/b6-5-
InChIKeySCULGVUBLCDJHJ-WAYWQWQTSA-N
XLogP1.75
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 11775924
(2S,3S,5E,7E)-2-aminotetradeca-5,7,13-trien-3-ol
CID 71770472
(2S,3S,5E,9Z)-2-aminohexadeca-5,9-dien-3-ol
CID 71770473
(2S,3R,11E)-2-aminotetradeca-11,13-dien-3-ol
CID 14756406
(2S,3S,5Z)-2-aminotetradeca-5,13-dien-3-ol
CID 46937367
(2R,3S,5E,9Z,12Z,15Z)-2-aminooctadeca-5,9,12,15,17-pentaen-3-ol
CID 23427563
(E,2S,3R)-2-Aminotetradec-5-en-3-ol
CID 134715060
Crucigasterin 275
CID 134715062
Obscuraminol A
CID 10062076
crucigasterin A
CID 14235824
3-Amino-6-ethylidene-1,1,1-trifluoronon-7-en-2-ol
CID 91559581
(E)-2-aminotetradec-5-en-3-ol
CID 168005939

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methyl-3-[(Z)-pent-1-enyl]cyclopent-3-en-1-ol?
The IUPAC name of 2-amino-4-methyl-3-[(Z)-pent-1-enyl]cyclopent-3-en-1-ol (CID 143601855) is 2-amino-4-methyl-3-[(Z)-pent-1-enyl]cyclopent-3-en-1-ol.
What is the SMILES notation for 2-amino-4-methyl-3-[(Z)-pent-1-enyl]cyclopent-3-en-1-ol?
The canonical SMILES for 2-amino-4-methyl-3-[(Z)-pent-1-enyl]cyclopent-3-en-1-ol is CCC/C=C\C1=C(C)CC(O)C1N.
What is the InChIKey of 2-amino-4-methyl-3-[(Z)-pent-1-enyl]cyclopent-3-en-1-ol?
The InChIKey is SCULGVUBLCDJHJ-WAYWQWQTSA-N. The full InChI is InChI=1S/C11H19NO/c1-3-4-5-6-9-8(2)7-10(13)11(9)12/h5-6,10-11,13H,3-4,7,12H2,1-2H3/b6-5-.
What are the key properties of 2-amino-4-methyl-3-[(Z)-pent-1-enyl]cyclopent-3-en-1-ol?
2-amino-4-methyl-3-[(Z)-pent-1-enyl]cyclopent-3-en-1-ol has a molecular weight of 181.28 g/mol, XLogP of 1.75, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-methyl-3-[(Z)-pent-1-enyl]cyclopent-3-en-1-ol is sourced from PubChem (CID 143601855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).