(2R,7S)-7-propyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol

C10H19NO — CID 163628838

IUPAC(2R,7S)-7-propyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol
SMILESCCC[C@H]1CCN2C[C@H](O)CC12
InChIInChI=1S/C10H19NO/c1-2-3-8-4-5-11-7-9(12)6-10(8)11/h8-10,12H,2-7H2,1H3/t8-,9+,10?/m0/s1
InChIKeyHUIHTOPRANMQRJ-QIIDTADFSA-N
MW169.27 g/mol
LogP1.24
Rot. Bonds2

About (2R,7S)-7-propyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol

(2R,7S)-7-propyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol (PubChem CID 163628838) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is (2R,7S)-7-propyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol.

Molecular Properties

Compound Name(2R,7S)-7-propyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol
PubChem CID163628838
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name(2R,7S)-7-propyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol
SMILESCCC[C@H]1CCN2C[C@H](O)CC12
InChIInChI=1S/C10H19NO/c1-2-3-8-4-5-11-7-9(12)6-10(8)11/h8-10,12H,2-7H2,1H3/t8-,9+,10?/m0/s1
InChIKeyHUIHTOPRANMQRJ-QIIDTADFSA-N
XLogP1.24
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R,7S)-7-propyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Isoretronecanol
CID 3080563
Platynecine
CID 92791
(-)-Trachelanthamidine
CID 188288
Lindelofidine
CID 11126361
Turneforcidine
CID 11423723
(hexahydro-1H-pyrrolizin-1-yl)methanol
CID 544380
(-)-Rosmarinecine
CID 6452563
(+)-Trachelanthamidine
CID 94259
7-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ol
CID 276551
(S)-7-((3R,5S,7aR)-5-Methyl-hexahydro-pyrrolizin-3-yl)-heptan-2-ol
CID 12049951
(R)-7-((3R,5S,7aR)-5-Methyl-hexahydro-pyrrolizin-3-yl)-heptan-2-ol
CID 12049952
Retronecanol
CID 11815460

Frequently Asked Questions

What is the IUPAC name of (2R,7S)-7-propyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol?
The IUPAC name of (2R,7S)-7-propyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol (CID 163628838) is (2R,7S)-7-propyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol.
What is the SMILES notation for (2R,7S)-7-propyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol?
The canonical SMILES for (2R,7S)-7-propyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol is CCC[C@H]1CCN2C[C@H](O)CC12.
What is the InChIKey of (2R,7S)-7-propyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol?
The InChIKey is HUIHTOPRANMQRJ-QIIDTADFSA-N. The full InChI is InChI=1S/C10H19NO/c1-2-3-8-4-5-11-7-9(12)6-10(8)11/h8-10,12H,2-7H2,1H3/t8-,9+,10?/m0/s1.
What are the key properties of (2R,7S)-7-propyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol?
(2R,7S)-7-propyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol has a molecular weight of 169.27 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,7S)-7-propyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol is sourced from PubChem (CID 163628838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).