2-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methylbutan-1-ol

C9H18N2O — CID 79503528

IUPAC2-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methylbutan-1-ol
SMILESCCC(C)(CO)NC1=NCCC1
InChIInChI=1S/C9H18N2O/c1-3-9(2,7-12)11-8-5-4-6-10-8/h12H,3-7H2,1-2H3,(H,10,11)
InChIKeyCMMKLQQOOWKHJK-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.93
Rot. Bonds3

About 2-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methylbutan-1-ol

2-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methylbutan-1-ol (PubChem CID 79503528) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 2-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methylbutan-1-ol.

Molecular Properties

Compound Name2-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methylbutan-1-ol
PubChem CID79503528
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name2-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methylbutan-1-ol
SMILESCCC(C)(CO)NC1=NCCC1
InChIInChI=1S/C9H18N2O/c1-3-9(2,7-12)11-8-5-4-6-10-8/h12H,3-7H2,1-2H3,(H,10,11)
InChIKeyCMMKLQQOOWKHJK-UHFFFAOYSA-N
XLogP0.93
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-Butyl-5,5-bis(2-fluoroethyl)-1,4-dihydroimidazol-4-ol
CID 170353671
N-tert-butyl-N'-(1-hydroxy-2,2-dimethylpropyl)-2,2-dimethylpropanimidamide
CID 171762194
N-tert-butyl-N'-(1-hydroxy-2,2-dimethylpropyl)-2,2-dimethylpropanimidamide
CID 175630515
2-methyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)butan-1-ol
CID 79503529
2-Methyl-2-(2,3,4,5-tetrahydropyridin-6-ylamino)butan-1-ol
CID 79503620
2-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methylbutan-1-ol
CID 79503826
3-Methyl-2-(2,3,4,5-tetrahydropyridin-6-ylamino)butan-1-ol
CID 79503921
(2S)-2-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methylbutan-1-ol
CID 79504008
(2S)-3-methyl-2-(2,3,4,5-tetrahydropyridin-6-ylamino)butan-1-ol
CID 79504099
4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-methylbutan-1-ol
CID 79504374
2-(3,4-dihydro-2H-pyrrol-5-ylamino)butan-1-ol
CID 79507583
2-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methylpropan-1-ol
CID 79507694

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methylbutan-1-ol?
The IUPAC name of 2-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methylbutan-1-ol (CID 79503528) is 2-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methylbutan-1-ol.
What is the SMILES notation for 2-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methylbutan-1-ol?
The canonical SMILES for 2-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methylbutan-1-ol is CCC(C)(CO)NC1=NCCC1.
What is the InChIKey of 2-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methylbutan-1-ol?
The InChIKey is CMMKLQQOOWKHJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-3-9(2,7-12)11-8-5-4-6-10-8/h12H,3-7H2,1-2H3,(H,10,11).
What are the key properties of 2-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methylbutan-1-ol?
2-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methylbutan-1-ol has a molecular weight of 170.26 g/mol, XLogP of 0.93, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydro-2H-pyrrol-5-ylamino)-2-methylbutan-1-ol is sourced from PubChem (CID 79503528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).