N,7-dimethyl-N-propan-2-yl-4,7-diazaspiro[2.5]octane-4-carboxamide;ethane

C14H29N3O — CID 156737041

IUPACN,7-dimethyl-N-propan-2-yl-4,7-diazaspiro[2.5]octane-4-carboxamide;ethane
SMILESCC.CC(C)N(C)C(=O)N1CCN(C)CC12CC2
InChIInChI=1S/C12H23N3O.C2H6/c1-10(2)14(4)11(16)15-8-7-13(3)9-12(15)5-6-12;1-2/h10H,5-9H2,1-4H3;1-2H3
InChIKeyAEZQHRLLZLOREZ-UHFFFAOYSA-N
MW255.41 g/mol
LogP2.25
Rot. Bonds1

About N,7-dimethyl-N-propan-2-yl-4,7-diazaspiro[2.5]octane-4-carboxamide;ethane

N,7-dimethyl-N-propan-2-yl-4,7-diazaspiro[2.5]octane-4-carboxamide;ethane (PubChem CID 156737041) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N,7-dimethyl-N-propan-2-yl-4,7-diazaspiro[2.5]octane-4-carboxamide;ethane.

Molecular Properties

Compound NameN,7-dimethyl-N-propan-2-yl-4,7-diazaspiro[2.5]octane-4-carboxamide;ethane
PubChem CID156737041
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN,7-dimethyl-N-propan-2-yl-4,7-diazaspiro[2.5]octane-4-carboxamide;ethane
SMILESCC.CC(C)N(C)C(=O)N1CCN(C)CC12CC2
InChIInChI=1S/C12H23N3O.C2H6/c1-10(2)14(4)11(16)15-8-7-13(3)9-12(15)5-6-12;1-2/h10H,5-9H2,1-4H3;1-2H3
InChIKeyAEZQHRLLZLOREZ-UHFFFAOYSA-N
XLogP2.25
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,7-dimethyl-N-propan-2-yl-4,7-diazaspiro[2.5]octane-4-carboxamide;ethane?
The IUPAC name of N,7-dimethyl-N-propan-2-yl-4,7-diazaspiro[2.5]octane-4-carboxamide;ethane (CID 156737041) is N,7-dimethyl-N-propan-2-yl-4,7-diazaspiro[2.5]octane-4-carboxamide;ethane.
What is the SMILES notation for N,7-dimethyl-N-propan-2-yl-4,7-diazaspiro[2.5]octane-4-carboxamide;ethane?
The canonical SMILES for N,7-dimethyl-N-propan-2-yl-4,7-diazaspiro[2.5]octane-4-carboxamide;ethane is CC.CC(C)N(C)C(=O)N1CCN(C)CC12CC2.
What is the InChIKey of N,7-dimethyl-N-propan-2-yl-4,7-diazaspiro[2.5]octane-4-carboxamide;ethane?
The InChIKey is AEZQHRLLZLOREZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O.C2H6/c1-10(2)14(4)11(16)15-8-7-13(3)9-12(15)5-6-12;1-2/h10H,5-9H2,1-4H3;1-2H3.
What are the key properties of N,7-dimethyl-N-propan-2-yl-4,7-diazaspiro[2.5]octane-4-carboxamide;ethane?
N,7-dimethyl-N-propan-2-yl-4,7-diazaspiro[2.5]octane-4-carboxamide;ethane has a molecular weight of 255.41 g/mol, XLogP of 2.25, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,7-dimethyl-N-propan-2-yl-4,7-diazaspiro[2.5]octane-4-carboxamide;ethane is sourced from PubChem (CID 156737041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).