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

C11H21NO — CID 143342654

IUPAC2-amino-4-methyl-3-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol;ethane
SMILESC/C=C\C1=C(C)CC(O)C1N.CC
InChIInChI=1S/C9H15NO.C2H6/c1-3-4-7-6(2)5-8(11)9(7)10;1-2/h3-4,8-9,11H,5,10H2,1-2H3;1-2H3/b4-3-;
InChIKeyJYUDBMBSHYNJDU-LNKPDPKZSA-N
MW183.29 g/mol
LogP2.00
Rot. Bonds1

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

2-amino-4-methyl-3-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol;ethane (PubChem CID 143342654) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2-amino-4-methyl-3-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol;ethane.

Molecular Properties

Compound Name2-amino-4-methyl-3-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol;ethane
PubChem CID143342654
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2-amino-4-methyl-3-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol;ethane
SMILESC/C=C\C1=C(C)CC(O)C1N.CC
InChIInChI=1S/C9H15NO.C2H6/c1-3-4-7-6(2)5-8(11)9(7)10;1-2/h3-4,8-9,11H,5,10H2,1-2H3;1-2H3/b4-3-;
InChIKeyJYUDBMBSHYNJDU-LNKPDPKZSA-N
XLogP2.00
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Halaminol C
CID 11775924
(2S,3S,5E,7E)-2-aminotetradeca-5,7,13-trien-3-ol
CID 71770472
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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
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(E)-2-aminotetradec-5-en-3-ol
CID 168005939

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-methyl-3-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol;ethane?
The IUPAC name of 2-amino-4-methyl-3-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol;ethane (CID 143342654) is 2-amino-4-methyl-3-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol;ethane.
What is the SMILES notation for 2-amino-4-methyl-3-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol;ethane?
The canonical SMILES for 2-amino-4-methyl-3-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol;ethane is C/C=C\C1=C(C)CC(O)C1N.CC.
What is the InChIKey of 2-amino-4-methyl-3-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol;ethane?
The InChIKey is JYUDBMBSHYNJDU-LNKPDPKZSA-N. The full InChI is InChI=1S/C9H15NO.C2H6/c1-3-4-7-6(2)5-8(11)9(7)10;1-2/h3-4,8-9,11H,5,10H2,1-2H3;1-2H3/b4-3-;.
What are the key properties of 2-amino-4-methyl-3-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol;ethane?
2-amino-4-methyl-3-[(Z)-prop-1-enyl]cyclopent-3-en-1-ol;ethane has a molecular weight of 183.29 g/mol, XLogP of 2.00, 1 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)-prop-1-enyl]cyclopent-3-en-1-ol;ethane is sourced from PubChem (CID 143342654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).