N-(cyclopropylmethyl)spiro[2.3]hexane-2-carboxamide

C11H17NO — CID 130606540

IUPACN-(cyclopropylmethyl)spiro[2.3]hexane-2-carboxamide
SMILESO=C(NCC1CC1)C1CC12CCC2
InChIInChI=1S/C11H17NO/c13-10(12-7-8-2-3-8)9-6-11(9)4-1-5-11/h8-9H,1-7H2,(H,12,13)
InChIKeyKIRGYETWMARWMD-UHFFFAOYSA-N
MW179.26 g/mol
LogP1.70
Rot. Bonds3

About N-(cyclopropylmethyl)spiro[2.3]hexane-2-carboxamide

N-(cyclopropylmethyl)spiro[2.3]hexane-2-carboxamide (PubChem CID 130606540) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is N-(cyclopropylmethyl)spiro[2.3]hexane-2-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)spiro[2.3]hexane-2-carboxamide
PubChem CID130606540
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC NameN-(cyclopropylmethyl)spiro[2.3]hexane-2-carboxamide
SMILESO=C(NCC1CC1)C1CC12CCC2
InChIInChI=1S/C11H17NO/c13-10(12-7-8-2-3-8)9-6-11(9)4-1-5-11/h8-9H,1-7H2,(H,12,13)
InChIKeyKIRGYETWMARWMD-UHFFFAOYSA-N
XLogP1.70
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)spiro[2.3]hexane-2-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)spiro[2.3]hexane-2-carboxamide (CID 130606540) is N-(cyclopropylmethyl)spiro[2.3]hexane-2-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)spiro[2.3]hexane-2-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)spiro[2.3]hexane-2-carboxamide is O=C(NCC1CC1)C1CC12CCC2.
What is the InChIKey of N-(cyclopropylmethyl)spiro[2.3]hexane-2-carboxamide?
The InChIKey is KIRGYETWMARWMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c13-10(12-7-8-2-3-8)9-6-11(9)4-1-5-11/h8-9H,1-7H2,(H,12,13).
What are the key properties of N-(cyclopropylmethyl)spiro[2.3]hexane-2-carboxamide?
N-(cyclopropylmethyl)spiro[2.3]hexane-2-carboxamide has a molecular weight of 179.26 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)spiro[2.3]hexane-2-carboxamide is sourced from PubChem (CID 130606540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).