(2R)-1-(pent-4-en-2-ylamino)propan-2-ol

C8H17NO — CID 21310209

IUPAC(2R)-1-(pent-4-en-2-ylamino)propan-2-ol
SMILESC=CCC(C)NC[C@@H](C)O
InChIInChI=1S/C8H17NO/c1-4-5-7(2)9-6-8(3)10/h4,7-10H,1,5-6H2,2-3H3/t7?,8-/m1/s1
InChIKeySCBCIAZOLCIPGT-BRFYHDHCSA-N
MW143.23 g/mol
LogP0.92
Rot. Bonds5

About (2R)-1-(pent-4-en-2-ylamino)propan-2-ol

(2R)-1-(pent-4-en-2-ylamino)propan-2-ol (PubChem CID 21310209) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is (2R)-1-(pent-4-en-2-ylamino)propan-2-ol.

Molecular Properties

Compound Name(2R)-1-(pent-4-en-2-ylamino)propan-2-ol
PubChem CID21310209
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name(2R)-1-(pent-4-en-2-ylamino)propan-2-ol
SMILESC=CCC(C)NC[C@@H](C)O
InChIInChI=1S/C8H17NO/c1-4-5-7(2)9-6-8(3)10/h4,7-10H,1,5-6H2,2-3H3/t7?,8-/m1/s1
InChIKeySCBCIAZOLCIPGT-BRFYHDHCSA-N
XLogP0.92
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R)-1-(pent-4-en-2-ylamino)propan-2-ol?
The IUPAC name of (2R)-1-(pent-4-en-2-ylamino)propan-2-ol (CID 21310209) is (2R)-1-(pent-4-en-2-ylamino)propan-2-ol.
What is the SMILES notation for (2R)-1-(pent-4-en-2-ylamino)propan-2-ol?
The canonical SMILES for (2R)-1-(pent-4-en-2-ylamino)propan-2-ol is C=CCC(C)NC[C@@H](C)O.
What is the InChIKey of (2R)-1-(pent-4-en-2-ylamino)propan-2-ol?
The InChIKey is SCBCIAZOLCIPGT-BRFYHDHCSA-N. The full InChI is InChI=1S/C8H17NO/c1-4-5-7(2)9-6-8(3)10/h4,7-10H,1,5-6H2,2-3H3/t7?,8-/m1/s1.
What are the key properties of (2R)-1-(pent-4-en-2-ylamino)propan-2-ol?
(2R)-1-(pent-4-en-2-ylamino)propan-2-ol has a molecular weight of 143.23 g/mol, XLogP of 0.92, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(pent-4-en-2-ylamino)propan-2-ol is sourced from PubChem (CID 21310209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).