2-methyl-N-(spiro[2.6]nonan-2-ylmethyl)propan-1-amine

C14H27N — CID 62714784

IUPAC2-methyl-N-(spiro[2.6]nonan-2-ylmethyl)propan-1-amine
SMILESCC(C)CNCC1CC12CCCCCC2
InChIInChI=1S/C14H27N/c1-12(2)10-15-11-13-9-14(13)7-5-3-4-6-8-14/h12-13,15H,3-11H2,1-2H3
InChIKeyNKDJOUOQPDEXLV-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.59
Rot. Bonds4

About 2-methyl-N-(spiro[2.6]nonan-2-ylmethyl)propan-1-amine

2-methyl-N-(spiro[2.6]nonan-2-ylmethyl)propan-1-amine (PubChem CID 62714784) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 2-methyl-N-(spiro[2.6]nonan-2-ylmethyl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(spiro[2.6]nonan-2-ylmethyl)propan-1-amine
PubChem CID62714784
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name2-methyl-N-(spiro[2.6]nonan-2-ylmethyl)propan-1-amine
SMILESCC(C)CNCC1CC12CCCCCC2
InChIInChI=1S/C14H27N/c1-12(2)10-15-11-13-9-14(13)7-5-3-4-6-8-14/h12-13,15H,3-11H2,1-2H3
InChIKeyNKDJOUOQPDEXLV-UHFFFAOYSA-N
XLogP3.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(5,5-dioxo-5λ6-thiaspiro[2.5]octan-2-yl)methyl]-2-methylpropan-1-amine
CID 63924260
N-[(6-ethylspiro[2.5]octan-2-yl)methyl]-2-methylpropan-1-amine
CID 62712279
N-(spiro[2.11]tetradecan-2-ylmethyl)ethanamine
CID 63513335
N-(spiro[2.6]nonan-2-ylmethyl)ethanamine
CID 62708350
N-[(7,7-dimethylspiro[2.4]heptan-2-yl)methyl]-2-methylpropan-1-amine
CID 79863729
2-methyl-N-(spiro[2.5]octan-2-ylmethyl)propanamide
CID 162496164
N-[(2-cyclohexyl-2-methylcyclopropyl)methyl]-2-methylpropan-1-amine
CID 62712645
N-(spiro[2.6]nonan-2-ylmethyl)cyclopropanamine
CID 62712980
1-spiro[2.5]octan-2-ylpropan-2-amine
CID 84652874
2-methyl-N-[[2-methyl-2-(3-methylbutyl)cyclopropyl]methyl]propan-1-amine
CID 62713179
2-methyl-N-[(2-methyl-2-propylcyclopropyl)methyl]propan-1-amine
CID 62714427
2-methyl-N-(6-oxaspiro[4.5]decan-9-ylmethyl)propan-1-amine
CID 79914861

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(spiro[2.6]nonan-2-ylmethyl)propan-1-amine?
The IUPAC name of 2-methyl-N-(spiro[2.6]nonan-2-ylmethyl)propan-1-amine (CID 62714784) is 2-methyl-N-(spiro[2.6]nonan-2-ylmethyl)propan-1-amine.
What is the SMILES notation for 2-methyl-N-(spiro[2.6]nonan-2-ylmethyl)propan-1-amine?
The canonical SMILES for 2-methyl-N-(spiro[2.6]nonan-2-ylmethyl)propan-1-amine is CC(C)CNCC1CC12CCCCCC2.
What is the InChIKey of 2-methyl-N-(spiro[2.6]nonan-2-ylmethyl)propan-1-amine?
The InChIKey is NKDJOUOQPDEXLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-12(2)10-15-11-13-9-14(13)7-5-3-4-6-8-14/h12-13,15H,3-11H2,1-2H3.
What are the key properties of 2-methyl-N-(spiro[2.6]nonan-2-ylmethyl)propan-1-amine?
2-methyl-N-(spiro[2.6]nonan-2-ylmethyl)propan-1-amine has a molecular weight of 209.38 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(spiro[2.6]nonan-2-ylmethyl)propan-1-amine is sourced from PubChem (CID 62714784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).