1-[cyclopropyl(cyclopropylmethyl)amino]-2-methylpropan-2-ol

C11H21NO — CID 64520024

IUPAC1-[cyclopropyl(cyclopropylmethyl)amino]-2-methylpropan-2-ol
SMILESCC(C)(O)CN(CC1CC1)C1CC1
InChIInChI=1S/C11H21NO/c1-11(2,13)8-12(10-5-6-10)7-9-3-4-9/h9-10,13H,3-8H2,1-2H3
InChIKeyNMRJJCPQVZIQRT-UHFFFAOYSA-N
MW183.30 g/mol
LogP1.63
Rot. Bonds5

About 1-[cyclopropyl(cyclopropylmethyl)amino]-2-methylpropan-2-ol

1-[cyclopropyl(cyclopropylmethyl)amino]-2-methylpropan-2-ol (PubChem CID 64520024) has the molecular formula C11H21NO and a molecular weight of 183.30 g/mol. Its IUPAC name is 1-[cyclopropyl(cyclopropylmethyl)amino]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-[cyclopropyl(cyclopropylmethyl)amino]-2-methylpropan-2-ol
PubChem CID64520024
Molecular FormulaC11H21NO
Molecular Weight183.30 g/mol
Exact Mass183.16
IUPAC Name1-[cyclopropyl(cyclopropylmethyl)amino]-2-methylpropan-2-ol
SMILESCC(C)(O)CN(CC1CC1)C1CC1
InChIInChI=1S/C11H21NO/c1-11(2,13)8-12(10-5-6-10)7-9-3-4-9/h9-10,13H,3-8H2,1-2H3
InChIKeyNMRJJCPQVZIQRT-UHFFFAOYSA-N
XLogP1.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.30
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[cyclopropyl(cyclopropylmethyl)amino]-2-methyl-3-(propan-2-ylamino)propan-2-ol
CID 66334409
1-[ethyl-(4-methylcyclohexyl)amino]-2-methylpropan-2-ol
CID 79389933
1-[cyclopropyl(cyclopropylmethyl)amino]propan-2-one
CID 64522765
1-[ethyl(piperidin-4-yl)amino]-2-methylpropan-2-ol
CID 60883814
N'-cyclopropyl-N'-(cyclopropylmethyl)-2-methyl-2-phenylpropane-1,3-diamine
CID 64522840
N-cyclopropyl-N-(cyclopropylmethyl)-2-ethyl-2-methyl-N'-propylpropane-1,3-diamine
CID 64520870
2-cyclopropyl-3-[cyclopropyl(cyclopropylmethyl)amino]-2-(methylamino)propanenitrile
CID 64522230
tert-butyl 3-[cyclopropyl(cyclopropylmethyl)amino]propanoate
CID 115609763
5-[cyclopropyl(cyclopropylmethyl)amino]-2,2-dimethylpentanoic acid
CID 65254953
4-[cyclopropylmethyl(propyl)amino]cyclohexan-1-ol
CID 114762423
4-[cyclopropyl(piperidin-3-ylmethyl)amino]-2-methylbutan-2-ol
CID 106640266
4-[cyclopropyl(cyclopropylmethyl)amino]-2-(ethylamino)-2-methylbutan-1-ol
CID 64811479

Frequently Asked Questions

What is the IUPAC name of 1-[cyclopropyl(cyclopropylmethyl)amino]-2-methylpropan-2-ol?
The IUPAC name of 1-[cyclopropyl(cyclopropylmethyl)amino]-2-methylpropan-2-ol (CID 64520024) is 1-[cyclopropyl(cyclopropylmethyl)amino]-2-methylpropan-2-ol.
What is the SMILES notation for 1-[cyclopropyl(cyclopropylmethyl)amino]-2-methylpropan-2-ol?
The canonical SMILES for 1-[cyclopropyl(cyclopropylmethyl)amino]-2-methylpropan-2-ol is CC(C)(O)CN(CC1CC1)C1CC1.
What is the InChIKey of 1-[cyclopropyl(cyclopropylmethyl)amino]-2-methylpropan-2-ol?
The InChIKey is NMRJJCPQVZIQRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-11(2,13)8-12(10-5-6-10)7-9-3-4-9/h9-10,13H,3-8H2,1-2H3.
What are the key properties of 1-[cyclopropyl(cyclopropylmethyl)amino]-2-methylpropan-2-ol?
1-[cyclopropyl(cyclopropylmethyl)amino]-2-methylpropan-2-ol has a molecular weight of 183.30 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(cyclopropylmethyl)amino]-2-methylpropan-2-ol is sourced from PubChem (CID 64520024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).