(3R)-7-morpholin-4-yl-3-propylheptan-1-ol

C14H29NO2 — CID 118890062

IUPAC(3R)-7-morpholin-4-yl-3-propylheptan-1-ol
SMILESCCC[C@@H](CCO)CCCCN1CCOCC1
InChIInChI=1S/C14H29NO2/c1-2-5-14(7-11-16)6-3-4-8-15-9-12-17-13-10-15/h14,16H,2-13H2,1H3/t14-/m1/s1
InChIKeySWIRNORHJGWNBM-CQSZACIVSA-N
MW243.39 g/mol
LogP2.29
Rot. Bonds9

About (3R)-7-morpholin-4-yl-3-propylheptan-1-ol

(3R)-7-morpholin-4-yl-3-propylheptan-1-ol (PubChem CID 118890062) has the molecular formula C14H29NO2 and a molecular weight of 243.39 g/mol. Its IUPAC name is (3R)-7-morpholin-4-yl-3-propylheptan-1-ol.

Molecular Properties

Compound Name(3R)-7-morpholin-4-yl-3-propylheptan-1-ol
PubChem CID118890062
Molecular FormulaC14H29NO2
Molecular Weight243.39 g/mol
Exact Mass243.22
IUPAC Name(3R)-7-morpholin-4-yl-3-propylheptan-1-ol
SMILESCCC[C@@H](CCO)CCCCN1CCOCC1
InChIInChI=1S/C14H29NO2/c1-2-5-14(7-11-16)6-3-4-8-15-9-12-17-13-10-15/h14,16H,2-13H2,1H3/t14-/m1/s1
InChIKeySWIRNORHJGWNBM-CQSZACIVSA-N
XLogP2.29
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethane;3-ethyl-7-morpholin-4-ylheptan-1-ol
CID 144711905
(3R)-3-propyl-7-thiomorpholin-4-ylheptan-1-ol
CID 118890204
18-morpholin-4-yloctadecan-7-ol
CID 154324774
4-(5-methoxyoctyl)morpholine
CID 144712043
ethane;4-morpholin-4-ylbutan-1-ol
CID 162683886
(3S)-3-methyl-6-morpholin-4-ylhexan-1-ol
CID 174809295
9-morpholin-4-ylnonan-1-ol
CID 58205558
4-hexylmorpholine
CID 3614751
20-morpholin-4-ylicosan-1-ol
CID 58205553
3-propyloctan-1-ol
CID 22492569
4-(4-methylnonyl)morpholine
CID 170444016
(3S)-3-(2,2-dimethylpropyl)-8-(4-ethylpiperazin-1-yl)octan-1-ol
CID 118887619

Frequently Asked Questions

What is the IUPAC name of (3R)-7-morpholin-4-yl-3-propylheptan-1-ol?
The IUPAC name of (3R)-7-morpholin-4-yl-3-propylheptan-1-ol (CID 118890062) is (3R)-7-morpholin-4-yl-3-propylheptan-1-ol.
What is the SMILES notation for (3R)-7-morpholin-4-yl-3-propylheptan-1-ol?
The canonical SMILES for (3R)-7-morpholin-4-yl-3-propylheptan-1-ol is CCC[C@@H](CCO)CCCCN1CCOCC1.
What is the InChIKey of (3R)-7-morpholin-4-yl-3-propylheptan-1-ol?
The InChIKey is SWIRNORHJGWNBM-CQSZACIVSA-N. The full InChI is InChI=1S/C14H29NO2/c1-2-5-14(7-11-16)6-3-4-8-15-9-12-17-13-10-15/h14,16H,2-13H2,1H3/t14-/m1/s1.
What are the key properties of (3R)-7-morpholin-4-yl-3-propylheptan-1-ol?
(3R)-7-morpholin-4-yl-3-propylheptan-1-ol has a molecular weight of 243.39 g/mol, XLogP of 2.29, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-7-morpholin-4-yl-3-propylheptan-1-ol is sourced from PubChem (CID 118890062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).