3-cyclopropyl-3-(ethylamino)butan-1-ol

C9H19NO — CID 65239614

IUPAC3-cyclopropyl-3-(ethylamino)butan-1-ol
SMILESCCNC(C)(CCO)C1CC1
InChIInChI=1S/C9H19NO/c1-3-10-9(2,6-7-11)8-4-5-8/h8,10-11H,3-7H2,1-2H3
InChIKeyHWFYNBOHLVMEQO-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.15
Rot. Bonds5

About 3-cyclopropyl-3-(ethylamino)butan-1-ol

3-cyclopropyl-3-(ethylamino)butan-1-ol (PubChem CID 65239614) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 3-cyclopropyl-3-(ethylamino)butan-1-ol.

Molecular Properties

Compound Name3-cyclopropyl-3-(ethylamino)butan-1-ol
PubChem CID65239614
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name3-cyclopropyl-3-(ethylamino)butan-1-ol
SMILESCCNC(C)(CCO)C1CC1
InChIInChI=1S/C9H19NO/c1-3-10-9(2,6-7-11)8-4-5-8/h8,10-11H,3-7H2,1-2H3
InChIKeyHWFYNBOHLVMEQO-UHFFFAOYSA-N
XLogP1.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclopropyl-3-(ethylamino)butanoic acid
CID 65234034
tert-butyl N-[2-cyclopropyl-2-(ethylamino)propyl]carbamate
CID 103790492
2-cyclopropyl-3-(dimethylamino)-2-(ethylamino)propan-1-ol
CID 64796545
3-amino-3-cyclopropylbutan-1-ol
CID 65240189
2-cyclopropyl-2-(ethylamino)-3-ethylsulfanylpropan-1-ol
CID 64818609
4-[(1-amino-2-cyclopropylpropan-2-yl)amino]butan-1-ol
CID 106841375
2-cyclopentyl-2-(propylamino)propan-1-ol
CID 64758093
2-cyclopropyl-2-(2,2,2-trifluoroethylamino)propan-1-ol
CID 61045652
ethyl 3-cyclohexyl-3-(ethylamino)butanoate
CID 65234163
3-cyclobutyloxy-2-cyclopropyl-2-(ethylamino)propan-1-ol
CID 64808658
2-cyclopropyl-2-(ethylamino)-3-(2-methylpropylsulfanyl)propan-1-ol
CID 64820599
3-butoxy-2-cyclopropyl-2-(ethylamino)propan-1-ol
CID 64807100

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-3-(ethylamino)butan-1-ol?
The IUPAC name of 3-cyclopropyl-3-(ethylamino)butan-1-ol (CID 65239614) is 3-cyclopropyl-3-(ethylamino)butan-1-ol.
What is the SMILES notation for 3-cyclopropyl-3-(ethylamino)butan-1-ol?
The canonical SMILES for 3-cyclopropyl-3-(ethylamino)butan-1-ol is CCNC(C)(CCO)C1CC1.
What is the InChIKey of 3-cyclopropyl-3-(ethylamino)butan-1-ol?
The InChIKey is HWFYNBOHLVMEQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-3-10-9(2,6-7-11)8-4-5-8/h8,10-11H,3-7H2,1-2H3.
What are the key properties of 3-cyclopropyl-3-(ethylamino)butan-1-ol?
3-cyclopropyl-3-(ethylamino)butan-1-ol has a molecular weight of 157.26 g/mol, XLogP of 1.15, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-3-(ethylamino)butan-1-ol is sourced from PubChem (CID 65239614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).