N-methyl-1-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)methanamine

C13H26N2 — CID 170211191

IUPACN-methyl-1-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)methanamine
SMILESCNCC1CC2(CCN(C(C)C)CC2)C1
InChIInChI=1S/C13H26N2/c1-11(2)15-6-4-13(5-7-15)8-12(9-13)10-14-3/h11-12,14H,4-10H2,1-3H3
InChIKeyFXJKCKYZGMBULL-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.11
Rot. Bonds3

About N-methyl-1-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)methanamine

N-methyl-1-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)methanamine (PubChem CID 170211191) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is N-methyl-1-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)methanamine
PubChem CID170211191
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC NameN-methyl-1-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)methanamine
SMILESCNCC1CC2(CCN(C(C)C)CC2)C1
InChIInChI=1S/C13H26N2/c1-11(2)15-6-4-13(5-7-15)8-12(9-13)10-14-3/h11-12,14H,4-10H2,1-3H3
InChIKeyFXJKCKYZGMBULL-UHFFFAOYSA-N
XLogP2.11
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-propan-2-yl-9-[(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)methyl]-3,9-diazaspiro[5.5]undecane
CID 155702525
[2-(methylaminomethyl)-7-azaspiro[3.5]nonan-7-yl]methanethiol
CID 156523840
3-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)propan-1-amine
CID 165404477
2-(piperazin-1-ylmethyl)-7-propan-2-yl-7-azaspiro[3.5]nonane
CID 155702528
ethane;2-(piperazin-1-ylmethyl)-7-propan-2-yl-7-azaspiro[3.5]nonane
CID 155702527
7-ethyl-2-[(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)methyl]-2,7-diazaspiro[3.5]nonane
CID 155702599
7-propan-2-yl-2-(4-propan-2-ylpiperazin-1-yl)-7-azaspiro[3.5]nonane
CID 166030716
2-[(4-tert-butylpiperidin-1-yl)methyl]-7-propan-2-yl-7-azaspiro[3.5]nonane
CID 176760588
9-ethyl-3-propan-2-yl-3-azaspiro[5.5]undecane
CID 155034031
ethane;2-ethoxy-7-propan-2-yl-7-azaspiro[3.5]nonane
CID 170581774
1-(4,4-dimethyl-1-propan-2-ylpiperidin-3-yl)-N-methylmethanamine
CID 117025884
3-propan-2-yl-3-azaspiro[5.5]undecan-9-amine
CID 171508943

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)methanamine?
The IUPAC name of N-methyl-1-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)methanamine (CID 170211191) is N-methyl-1-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)methanamine.
What is the SMILES notation for N-methyl-1-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)methanamine?
The canonical SMILES for N-methyl-1-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)methanamine is CNCC1CC2(CCN(C(C)C)CC2)C1.
What is the InChIKey of N-methyl-1-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)methanamine?
The InChIKey is FXJKCKYZGMBULL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-11(2)15-6-4-13(5-7-15)8-12(9-13)10-14-3/h11-12,14H,4-10H2,1-3H3.
What are the key properties of N-methyl-1-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)methanamine?
N-methyl-1-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)methanamine has a molecular weight of 210.36 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(7-propan-2-yl-7-azaspiro[3.5]nonan-2-yl)methanamine is sourced from PubChem (CID 170211191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).