N,N-dimethyl-6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide

C12H22N2O — CID 71244362

IUPACN,N-dimethyl-6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide
SMILESCC(C)C1CC2(C1)CN(C(=O)N(C)C)C2
InChIInChI=1S/C12H22N2O/c1-9(2)10-5-12(6-10)7-14(8-12)11(15)13(3)4/h9-10H,5-8H2,1-4H3
InChIKeyOFABTERMESYCPE-UHFFFAOYSA-N
MW210.32 g/mol
LogP2.04
Rot. Bonds1

About N,N-dimethyl-6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide

N,N-dimethyl-6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide (PubChem CID 71244362) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N,N-dimethyl-6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide
PubChem CID71244362
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN,N-dimethyl-6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide
SMILESCC(C)C1CC2(C1)CN(C(=O)N(C)C)C2
InChIInChI=1S/C12H22N2O/c1-9(2)10-5-12(6-10)7-14(8-12)11(15)13(3)4/h9-10H,5-8H2,1-4H3
InChIKeyOFABTERMESYCPE-UHFFFAOYSA-N
XLogP2.04
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-dimethyl-7-propan-2-yl-2-azaspiro[3.5]nonane-2-carboxamide
CID 71244278
N,N-dimethyl-6-propan-2-yl-2-azaspiro[3.4]octane-2-carboxamide
CID 71244370
6-Ethyl-2-azaspiro[3.3]heptane-2-carboxamide
CID 89399822
6-Propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide
CID 89399831
3-tert-butyl-N,N-dimethylazetidine-1-carboxamide
CID 89835150
N,N,6-trimethyl-2-azaspiro[3.3]heptane-2-carboxamide
CID 90369784
N,N,6-trimethyl-2-azaspiro[3.4]octane-2-carboxamide
CID 90369798
6-Methyl-2-azaspiro[3.3]heptane-2-carboxamide
CID 90369817
(4-Tert-butylpiperidin-1-yl)-(3,3-dimethylazetidin-1-yl)methanone
CID 121450288
3-(2-Methylbutan-2-yl)azetidine-1-carboxamide
CID 134420431
N,N-dimethyl-3-(3-methylheptan-3-yl)azetidine-1-carboxamide
CID 137385767
N,N-dimethyl-3-propylazetidine-1-carboxamide
CID 138464337

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide?
The IUPAC name of N,N-dimethyl-6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide (CID 71244362) is N,N-dimethyl-6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide.
What is the SMILES notation for N,N-dimethyl-6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide?
The canonical SMILES for N,N-dimethyl-6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide is CC(C)C1CC2(C1)CN(C(=O)N(C)C)C2.
What is the InChIKey of N,N-dimethyl-6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide?
The InChIKey is OFABTERMESYCPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-9(2)10-5-12(6-10)7-14(8-12)11(15)13(3)4/h9-10H,5-8H2,1-4H3.
What are the key properties of N,N-dimethyl-6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide?
N,N-dimethyl-6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 2.04, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide is sourced from PubChem (CID 71244362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).