1-[cyclopropyl(ethyl)amino]-2-methylbutan-2-ol

C10H21NO — CID 114495344

IUPAC1-[cyclopropyl(ethyl)amino]-2-methylbutan-2-ol
SMILESCCN(CC(C)(O)CC)C1CC1
InChIInChI=1S/C10H21NO/c1-4-10(3,12)8-11(5-2)9-6-7-9/h9,12H,4-8H2,1-3H3
InChIKeyNTIRHXQRHHELPQ-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.63
Rot. Bonds5

About 1-[cyclopropyl(ethyl)amino]-2-methylbutan-2-ol

1-[cyclopropyl(ethyl)amino]-2-methylbutan-2-ol (PubChem CID 114495344) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 1-[cyclopropyl(ethyl)amino]-2-methylbutan-2-ol.

Molecular Properties

Compound Name1-[cyclopropyl(ethyl)amino]-2-methylbutan-2-ol
PubChem CID114495344
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name1-[cyclopropyl(ethyl)amino]-2-methylbutan-2-ol
SMILESCCN(CC(C)(O)CC)C1CC1
InChIInChI=1S/C10H21NO/c1-4-10(3,12)8-11(5-2)9-6-7-9/h9,12H,4-8H2,1-3H3
InChIKeyNTIRHXQRHHELPQ-UHFFFAOYSA-N
XLogP1.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[cyclopropyl(ethyl)amino]-2-methylbutan-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

1-amino-3-[cyclopropyl(ethyl)amino]-2-methylpropan-2-ol
CID 64818871
1-[ethyl(piperidin-3-yl)amino]-2-methylbutan-2-ol
CID 114496456
N-(2,2-dimethylpropyl)-N-ethylcyclopropanamine
CID 67816379
1-[ethyl-(4-methylcyclohexyl)amino]-2-methylpropan-2-ol
CID 79389933
1-[benzyl(cyclopropyl)amino]-2-methylbutan-2-ol
CID 130952113
N'-cyclopropyl-N'-ethyl-2,2-dimethylpropane-1,3-diamine
CID 62264209
1-[ethyl(piperidin-4-yl)amino]-2-methylpropan-2-ol
CID 60883814
4-[ethyl(2,2,2-trifluoroethyl)amino]cyclohexan-1-ol
CID 114762519
3-[cyclopropyl(ethyl)amino]-2-methyl-2-(propan-2-ylamino)propan-1-ol
CID 64798308
3-[cyclopropyl(ethyl)amino]-2-methyl-2-(propylamino)propan-1-ol
CID 64798088
4-[cyclopentyl(ethyl)amino]-3,3-dimethylbutan-2-one
CID 66453368
2-amino-2-cyclopropyl-3-[cyclopropyl(ethyl)amino]propan-1-ol
CID 64796590

Frequently Asked Questions

What is the IUPAC name of 1-[cyclopropyl(ethyl)amino]-2-methylbutan-2-ol?
The IUPAC name of 1-[cyclopropyl(ethyl)amino]-2-methylbutan-2-ol (CID 114495344) is 1-[cyclopropyl(ethyl)amino]-2-methylbutan-2-ol.
What is the SMILES notation for 1-[cyclopropyl(ethyl)amino]-2-methylbutan-2-ol?
The canonical SMILES for 1-[cyclopropyl(ethyl)amino]-2-methylbutan-2-ol is CCN(CC(C)(O)CC)C1CC1.
What is the InChIKey of 1-[cyclopropyl(ethyl)amino]-2-methylbutan-2-ol?
The InChIKey is NTIRHXQRHHELPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-4-10(3,12)8-11(5-2)9-6-7-9/h9,12H,4-8H2,1-3H3.
What are the key properties of 1-[cyclopropyl(ethyl)amino]-2-methylbutan-2-ol?
1-[cyclopropyl(ethyl)amino]-2-methylbutan-2-ol has a molecular weight of 171.28 g/mol, XLogP of 1.63, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[cyclopropyl(ethyl)amino]-2-methylbutan-2-ol is sourced from PubChem (CID 114495344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).