N-(2-methyl-2-azaspiro[3.3]heptan-6-yl)formamide

C8H14N2O — CID 134260412

IUPACN-(2-methyl-2-azaspiro[3.3]heptan-6-yl)formamide
SMILESCN1CC2(CC(NC=O)C2)C1
InChIInChI=1S/C8H14N2O/c1-10-4-8(5-10)2-7(3-8)9-6-11/h6-7H,2-5H2,1H3,(H,9,11)
InChIKeySNSPTHXSMLUEHT-UHFFFAOYSA-N
MW154.21 g/mol
LogP-0.17
Rot. Bonds2

About N-(2-methyl-2-azaspiro[3.3]heptan-6-yl)formamide

N-(2-methyl-2-azaspiro[3.3]heptan-6-yl)formamide (PubChem CID 134260412) has the molecular formula C8H14N2O and a molecular weight of 154.21 g/mol. Its IUPAC name is N-(2-methyl-2-azaspiro[3.3]heptan-6-yl)formamide.

Molecular Properties

Compound NameN-(2-methyl-2-azaspiro[3.3]heptan-6-yl)formamide
PubChem CID134260412
Molecular FormulaC8H14N2O
Molecular Weight154.21 g/mol
Exact Mass154.11
IUPAC NameN-(2-methyl-2-azaspiro[3.3]heptan-6-yl)formamide
SMILESCN1CC2(CC(NC=O)C2)C1
InChIInChI=1S/C8H14N2O/c1-10-4-8(5-10)2-7(3-8)9-6-11/h6-7H,2-5H2,1H3,(H,9,11)
InChIKeySNSPTHXSMLUEHT-UHFFFAOYSA-N
XLogP-0.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 5-0.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-(1,2,2,6,6-pentamethylpiperidin-4-yl)formamide
CID 54232552
4-(6-formamido-2-azaspiro[3.3]heptan-2-yl)butanoic acid
CID 170612769
6-chloro-2-methyl-2-azaspiro[3.3]heptane
CID 118974347
N-(2-butyl-2-azaspiro[3.3]heptan-6-yl)formamide;(5R)-1,6-diazabicyclo[3.2.1]octan-7-one
CID 145375401
N-[(2S)-4,4-difluoro-1-methylpyrrolidin-2-yl]formamide
CID 174875699
6-hydrazinyl-2-azaspiro[3.3]heptane-2-carbaldehyde
CID 176652903
N-(1-propylazetidin-3-yl)formamide
CID 131204150
2-methyl-2-azaspiro[3.3]heptane
CID 22975634
N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)formamide
CID 65471104
N-(1-pentylpiperidin-4-yl)formamide
CID 174935112
N-cyclohexylformamide;ethane
CID 143536975
N-cyclobutylformamide;methanol
CID 142523729

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-azaspiro[3.3]heptan-6-yl)formamide?
The IUPAC name of N-(2-methyl-2-azaspiro[3.3]heptan-6-yl)formamide (CID 134260412) is N-(2-methyl-2-azaspiro[3.3]heptan-6-yl)formamide.
What is the SMILES notation for N-(2-methyl-2-azaspiro[3.3]heptan-6-yl)formamide?
The canonical SMILES for N-(2-methyl-2-azaspiro[3.3]heptan-6-yl)formamide is CN1CC2(CC(NC=O)C2)C1.
What is the InChIKey of N-(2-methyl-2-azaspiro[3.3]heptan-6-yl)formamide?
The InChIKey is SNSPTHXSMLUEHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O/c1-10-4-8(5-10)2-7(3-8)9-6-11/h6-7H,2-5H2,1H3,(H,9,11).
What are the key properties of N-(2-methyl-2-azaspiro[3.3]heptan-6-yl)formamide?
N-(2-methyl-2-azaspiro[3.3]heptan-6-yl)formamide has a molecular weight of 154.21 g/mol, XLogP of -0.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-azaspiro[3.3]heptan-6-yl)formamide is sourced from PubChem (CID 134260412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).