(1R,2S,6R)-1-methyl-2-propan-2-ylspiro[2.3]hexan-6-amine

C10H19N — CID 160599403

IUPAC(1R,2S,6R)-1-methyl-2-propan-2-ylspiro[2.3]hexan-6-amine
SMILESCC(C)[C@H]1[C@@H](C)C12CC[C@H]2N
InChIInChI=1S/C10H19N/c1-6(2)9-7(3)10(9)5-4-8(10)11/h6-9H,4-5,11H2,1-3H3/t7-,8-,9+,10?/m1/s1
InChIKeyREBNIFPCUKIENG-HNJRMYHASA-N
MW153.27 g/mol
LogP2.02
Rot. Bonds1

About (1R,2S,6R)-1-methyl-2-propan-2-ylspiro[2.3]hexan-6-amine

(1R,2S,6R)-1-methyl-2-propan-2-ylspiro[2.3]hexan-6-amine (PubChem CID 160599403) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (1R,2S,6R)-1-methyl-2-propan-2-ylspiro[2.3]hexan-6-amine.

Molecular Properties

Compound Name(1R,2S,6R)-1-methyl-2-propan-2-ylspiro[2.3]hexan-6-amine
PubChem CID160599403
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(1R,2S,6R)-1-methyl-2-propan-2-ylspiro[2.3]hexan-6-amine
SMILESCC(C)[C@H]1[C@@H](C)C12CC[C@H]2N
InChIInChI=1S/C10H19N/c1-6(2)9-7(3)10(9)5-4-8(10)11/h6-9H,4-5,11H2,1-3H3/t7-,8-,9+,10?/m1/s1
InChIKeyREBNIFPCUKIENG-HNJRMYHASA-N
XLogP2.02
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-methyl-5-(2-methylcyclobutyl)-2-propan-2-ylspiro[2.2]pentane
CID 123255014
2-propan-2-yltricyclo[4.3.0.01,3]nonane
CID 143378138
(1R)-2,2-dimethylcyclobutan-1-amine
CID 99645727
trans-(1R,2S)-1-methylcyclobutane-1,2-diamine
CID 12699189
1,1-difluoro-3-methyl-2-propan-2-ylcyclohexane;methane;2-propan-2-ylcyclohexan-1-amine
CID 158364174
2-fluoro-2-propan-2-ylcyclopentan-1-amine
CID 174265419
2-methylspiro[2.4]heptan-7-amine
CID 146817135
1-methyl-2-propan-2-ylcyclohexane-1,3-dicarboxylic acid
CID 150353209
1,2-dimethyl-3-propan-2-ylcyclohexan-1-ol
CID 22561619
(6-propan-2-ylspiro[2.5]octan-2-yl)methanamine
CID 62707779
4,4-difluoro-2,2-dimethylcyclohexan-1-amine
CID 138987456
2-methyl-1,2-di(propan-2-yl)cyclohexane-1,3-diamine
CID 137442786

Frequently Asked Questions

What is the IUPAC name of (1R,2S,6R)-1-methyl-2-propan-2-ylspiro[2.3]hexan-6-amine?
The IUPAC name of (1R,2S,6R)-1-methyl-2-propan-2-ylspiro[2.3]hexan-6-amine (CID 160599403) is (1R,2S,6R)-1-methyl-2-propan-2-ylspiro[2.3]hexan-6-amine.
What is the SMILES notation for (1R,2S,6R)-1-methyl-2-propan-2-ylspiro[2.3]hexan-6-amine?
The canonical SMILES for (1R,2S,6R)-1-methyl-2-propan-2-ylspiro[2.3]hexan-6-amine is CC(C)[C@H]1[C@@H](C)C12CC[C@H]2N.
What is the InChIKey of (1R,2S,6R)-1-methyl-2-propan-2-ylspiro[2.3]hexan-6-amine?
The InChIKey is REBNIFPCUKIENG-HNJRMYHASA-N. The full InChI is InChI=1S/C10H19N/c1-6(2)9-7(3)10(9)5-4-8(10)11/h6-9H,4-5,11H2,1-3H3/t7-,8-,9+,10?/m1/s1.
What are the key properties of (1R,2S,6R)-1-methyl-2-propan-2-ylspiro[2.3]hexan-6-amine?
(1R,2S,6R)-1-methyl-2-propan-2-ylspiro[2.3]hexan-6-amine has a molecular weight of 153.27 g/mol, XLogP of 2.02, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S,6R)-1-methyl-2-propan-2-ylspiro[2.3]hexan-6-amine is sourced from PubChem (CID 160599403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).