N,N,6-trimethyl-2-azaspiro[3.3]heptane-2-carboxamide

C10H18N2O — CID 90369784

IUPACN,N,6-trimethyl-2-azaspiro[3.3]heptane-2-carboxamide
SMILESCC1CC2(C1)CN(C(=O)N(C)C)C2
InChIInChI=1S/C10H18N2O/c1-8-4-10(5-8)6-12(7-10)9(13)11(2)3/h8H,4-7H2,1-3H3
InChIKeySTPUFSGMAWVAJF-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.40
Rot. Bonds

About N,N,6-trimethyl-2-azaspiro[3.3]heptane-2-carboxamide

N,N,6-trimethyl-2-azaspiro[3.3]heptane-2-carboxamide (PubChem CID 90369784) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N,N,6-trimethyl-2-azaspiro[3.3]heptane-2-carboxamide.

Molecular Properties

Compound NameN,N,6-trimethyl-2-azaspiro[3.3]heptane-2-carboxamide
PubChem CID90369784
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN,N,6-trimethyl-2-azaspiro[3.3]heptane-2-carboxamide
SMILESCC1CC2(C1)CN(C(=O)N(C)C)C2
InChIInChI=1S/C10H18N2O/c1-8-4-10(5-8)6-12(7-10)9(13)11(2)3/h8H,4-7H2,1-3H3
InChIKeySTPUFSGMAWVAJF-UHFFFAOYSA-N
XLogP1.40
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-N-[(3S)-2,2,4-trimethylpentan-3-yl]azetidine-1-carboxamide
CID 58469200
1-(4,4-Dimethylpentyl)-1,3,3-trimethylurea
CID 59138380
N-methyl-N-(2,2,4-trimethylpentan-3-yl)azetidine-1-carboxamide
CID 68221672
N,N-dimethyl-6-propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide
CID 71244362
6-Ethyl-2-azaspiro[3.3]heptane-2-carboxamide
CID 89399822
6-Propan-2-yl-2-azaspiro[3.3]heptane-2-carboxamide
CID 89399831
2-Azaspiro[3.3]heptane-2-carboxamide
CID 89544963
3-tert-butyl-N,N-dimethylazetidine-1-carboxamide
CID 89835150
N,N,6-trimethyl-2-azaspiro[3.4]octane-2-carboxamide
CID 90369798
6-Methyl-2-azaspiro[3.3]heptane-2-carboxamide
CID 90369817
N-ethyl-6-methyl-2-azaspiro[3.3]heptane-2-carboxamide
CID 121264024
N-methyl-N,2-di(propan-2-yl)azetidine-1-carboxamide
CID 128587159

Frequently Asked Questions

What is the IUPAC name of N,N,6-trimethyl-2-azaspiro[3.3]heptane-2-carboxamide?
The IUPAC name of N,N,6-trimethyl-2-azaspiro[3.3]heptane-2-carboxamide (CID 90369784) is N,N,6-trimethyl-2-azaspiro[3.3]heptane-2-carboxamide.
What is the SMILES notation for N,N,6-trimethyl-2-azaspiro[3.3]heptane-2-carboxamide?
The canonical SMILES for N,N,6-trimethyl-2-azaspiro[3.3]heptane-2-carboxamide is CC1CC2(C1)CN(C(=O)N(C)C)C2.
What is the InChIKey of N,N,6-trimethyl-2-azaspiro[3.3]heptane-2-carboxamide?
The InChIKey is STPUFSGMAWVAJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-8-4-10(5-8)6-12(7-10)9(13)11(2)3/h8H,4-7H2,1-3H3.
What are the key properties of N,N,6-trimethyl-2-azaspiro[3.3]heptane-2-carboxamide?
N,N,6-trimethyl-2-azaspiro[3.3]heptane-2-carboxamide has a molecular weight of 182.27 g/mol, XLogP of 1.40, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,6-trimethyl-2-azaspiro[3.3]heptane-2-carboxamide is sourced from PubChem (CID 90369784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).