(3R)-N-(cyclopropylmethyl)-8-azaspiro[4.5]decane-3-carboxamide

C14H24N2O — CID 97493528

IUPAC(3R)-N-(cyclopropylmethyl)-8-azaspiro[4.5]decane-3-carboxamide
SMILESO=C(NCC1CC1)[C@@H]1CCC2(CCNCC2)C1
InChIInChI=1S/C14H24N2O/c17-13(16-10-11-1-2-11)12-3-4-14(9-12)5-7-15-8-6-14/h11-12,15H,1-10H2,(H,16,17)/t12-/m1/s1
InChIKeyXSHGYKXXLANFGW-GFCCVEGCSA-N
MW236.36 g/mol
LogP1.68
Rot. Bonds3

About (3R)-N-(cyclopropylmethyl)-8-azaspiro[4.5]decane-3-carboxamide

(3R)-N-(cyclopropylmethyl)-8-azaspiro[4.5]decane-3-carboxamide (PubChem CID 97493528) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is (3R)-N-(cyclopropylmethyl)-8-azaspiro[4.5]decane-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(cyclopropylmethyl)-8-azaspiro[4.5]decane-3-carboxamide
PubChem CID97493528
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name(3R)-N-(cyclopropylmethyl)-8-azaspiro[4.5]decane-3-carboxamide
SMILESO=C(NCC1CC1)[C@@H]1CCC2(CCNCC2)C1
InChIInChI=1S/C14H24N2O/c17-13(16-10-11-1-2-11)12-3-4-14(9-12)5-7-15-8-6-14/h11-12,15H,1-10H2,(H,16,17)/t12-/m1/s1
InChIKeyXSHGYKXXLANFGW-GFCCVEGCSA-N
XLogP1.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[4-[(cyclopentanecarbonylamino)methyl]cyclohexyl]methyl]cyclopentanecarboxamide
CID 125471839
N-[(3-hydroxycyclobutyl)methyl]piperidine-4-carboxamide
CID 66006145
ethane;1-methyl-N-(piperidin-4-ylmethyl)piperidine-4-carboxamide
CID 144702617
N-(2-oxa-9-azaspiro[5.5]undecan-3-ylmethyl)oxolane-3-carboxamide
CID 134078636
4-[(cyclopropanecarbonylamino)methyl]cyclohexane-1-carboxylic acid
CID 79525311
N-(cyclobutylmethyl)-1-oxa-8-azaspiro[4.5]decane-2-carboxamide
CID 134079745
3,3-difluoro-N-[(3-hydroxypyrrolidin-3-yl)methyl]cyclopentane-1-carboxamide
CID 114226262
(3R)-N-(azetidin-3-ylmethyl)pyrrolidine-3-carboxamide
CID 131181581
(5R,8R)-2-azaspiro[4.4]nonane-8-carboxylic acid
CID 96850483
ethane;N-methyl-7-azaspiro[3.5]nonane-2-carboxamide
CID 178155529
N-(cyclopentylmethyl)piperidine-3-carboxamide
CID 43371173
(3S)-N-(cyclopentylmethyl)piperidine-3-carboxamide
CID 81123262

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(cyclopropylmethyl)-8-azaspiro[4.5]decane-3-carboxamide?
The IUPAC name of (3R)-N-(cyclopropylmethyl)-8-azaspiro[4.5]decane-3-carboxamide (CID 97493528) is (3R)-N-(cyclopropylmethyl)-8-azaspiro[4.5]decane-3-carboxamide.
What is the SMILES notation for (3R)-N-(cyclopropylmethyl)-8-azaspiro[4.5]decane-3-carboxamide?
The canonical SMILES for (3R)-N-(cyclopropylmethyl)-8-azaspiro[4.5]decane-3-carboxamide is O=C(NCC1CC1)[C@@H]1CCC2(CCNCC2)C1.
What is the InChIKey of (3R)-N-(cyclopropylmethyl)-8-azaspiro[4.5]decane-3-carboxamide?
The InChIKey is XSHGYKXXLANFGW-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H24N2O/c17-13(16-10-11-1-2-11)12-3-4-14(9-12)5-7-15-8-6-14/h11-12,15H,1-10H2,(H,16,17)/t12-/m1/s1.
What are the key properties of (3R)-N-(cyclopropylmethyl)-8-azaspiro[4.5]decane-3-carboxamide?
(3R)-N-(cyclopropylmethyl)-8-azaspiro[4.5]decane-3-carboxamide has a molecular weight of 236.36 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(cyclopropylmethyl)-8-azaspiro[4.5]decane-3-carboxamide is sourced from PubChem (CID 97493528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).