1-(dimethylamino)-2-methyl-3-(spiro[3.5]nonan-3-ylamino)propan-2-ol

C15H30N2O — CID 106147471

IUPAC1-(dimethylamino)-2-methyl-3-(spiro[3.5]nonan-3-ylamino)propan-2-ol
SMILESCN(C)CC(C)(O)CNC1CCC12CCCCC2
InChIInChI=1S/C15H30N2O/c1-14(18,12-17(2)3)11-16-13-7-10-15(13)8-5-4-6-9-15/h13,16,18H,4-12H2,1-3H3
InChIKeyDERBVIVUUPLOMH-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.00
Rot. Bonds5

About 1-(dimethylamino)-2-methyl-3-(spiro[3.5]nonan-3-ylamino)propan-2-ol

1-(dimethylamino)-2-methyl-3-(spiro[3.5]nonan-3-ylamino)propan-2-ol (PubChem CID 106147471) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 1-(dimethylamino)-2-methyl-3-(spiro[3.5]nonan-3-ylamino)propan-2-ol.

Molecular Properties

Compound Name1-(dimethylamino)-2-methyl-3-(spiro[3.5]nonan-3-ylamino)propan-2-ol
PubChem CID106147471
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name1-(dimethylamino)-2-methyl-3-(spiro[3.5]nonan-3-ylamino)propan-2-ol
SMILESCN(C)CC(C)(O)CNC1CCC12CCCCC2
InChIInChI=1S/C15H30N2O/c1-14(18,12-17(2)3)11-16-13-7-10-15(13)8-5-4-6-9-15/h13,16,18H,4-12H2,1-3H3
InChIKeyDERBVIVUUPLOMH-UHFFFAOYSA-N
XLogP2.00
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-3-(spiro[3.5]nonan-3-ylamino)propanamide
CID 106276191
4,4-dimethyl-5-(spiro[3.5]nonan-3-ylamino)pentan-1-ol
CID 106147029
N-[(1-aminocyclohexyl)methyl]spiro[3.4]octan-3-amine
CID 128875139
3-methyl-1-(spiro[3.5]nonan-3-ylamino)butan-2-ol
CID 102952410
1-(dimethylamino)-3-[(3-ethoxy-2,2-dimethylcyclobutyl)amino]-2-methylpropan-2-ol
CID 103922036
N'-methyl-N'-propan-2-yl-N-spiro[3.5]nonan-3-ylethane-1,2-diamine
CID 102951849
(2R)-1-(dimethylamino)-2-methyl-3-[[(1S,3S)-3-(trifluoromethyl)cyclohexyl]amino]propan-2-ol
CID 99627947
N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]cyclooctanecarboxamide
CID 103840050
2-(7,7-difluoro-1-bicyclo[4.1.0]heptanyl)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]acetamide
CID 166244346
N-(2-methylpropyl)spiro[3.4]octan-3-amine
CID 131207014
1-(dimethylamino)-3-[(2,4-dimethylcyclohexyl)amino]-2-methylpropan-2-ol
CID 104531548
4-(spiro[3.5]nonan-3-ylamino)butan-2-ol
CID 102951974

Frequently Asked Questions

What is the IUPAC name of 1-(dimethylamino)-2-methyl-3-(spiro[3.5]nonan-3-ylamino)propan-2-ol?
The IUPAC name of 1-(dimethylamino)-2-methyl-3-(spiro[3.5]nonan-3-ylamino)propan-2-ol (CID 106147471) is 1-(dimethylamino)-2-methyl-3-(spiro[3.5]nonan-3-ylamino)propan-2-ol.
What is the SMILES notation for 1-(dimethylamino)-2-methyl-3-(spiro[3.5]nonan-3-ylamino)propan-2-ol?
The canonical SMILES for 1-(dimethylamino)-2-methyl-3-(spiro[3.5]nonan-3-ylamino)propan-2-ol is CN(C)CC(C)(O)CNC1CCC12CCCCC2.
What is the InChIKey of 1-(dimethylamino)-2-methyl-3-(spiro[3.5]nonan-3-ylamino)propan-2-ol?
The InChIKey is DERBVIVUUPLOMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-14(18,12-17(2)3)11-16-13-7-10-15(13)8-5-4-6-9-15/h13,16,18H,4-12H2,1-3H3.
What are the key properties of 1-(dimethylamino)-2-methyl-3-(spiro[3.5]nonan-3-ylamino)propan-2-ol?
1-(dimethylamino)-2-methyl-3-(spiro[3.5]nonan-3-ylamino)propan-2-ol has a molecular weight of 254.42 g/mol, XLogP of 2.00, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylamino)-2-methyl-3-(spiro[3.5]nonan-3-ylamino)propan-2-ol is sourced from PubChem (CID 106147471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).