N-(spiro[2.6]nonan-2-ylmethyl)cyclopropanamine

C13H23N — CID 62712980

IUPACN-(spiro[2.6]nonan-2-ylmethyl)cyclopropanamine
SMILESC1CCCC2(CC1)CC2CNC1CC1
InChIInChI=1S/C13H23N/c1-2-4-8-13(7-3-1)9-11(13)10-14-12-5-6-12/h11-12,14H,1-10H2
InChIKeyCQUYLSYESPEYBC-UHFFFAOYSA-N
MW193.33 g/mol
LogP3.10
Rot. Bonds3

About N-(spiro[2.6]nonan-2-ylmethyl)cyclopropanamine

N-(spiro[2.6]nonan-2-ylmethyl)cyclopropanamine (PubChem CID 62712980) has the molecular formula C13H23N and a molecular weight of 193.33 g/mol. Its IUPAC name is N-(spiro[2.6]nonan-2-ylmethyl)cyclopropanamine.

Molecular Properties

Compound NameN-(spiro[2.6]nonan-2-ylmethyl)cyclopropanamine
PubChem CID62712980
Molecular FormulaC13H23N
Molecular Weight193.33 g/mol
Exact Mass193.18
IUPAC NameN-(spiro[2.6]nonan-2-ylmethyl)cyclopropanamine
SMILESC1CCCC2(CC1)CC2CNC1CC1
InChIInChI=1S/C13H23N/c1-2-4-8-13(7-3-1)9-11(13)10-14-12-5-6-12/h11-12,14H,1-10H2
InChIKeyCQUYLSYESPEYBC-UHFFFAOYSA-N
XLogP3.10
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.33
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2,2-difluorocyclohexyl)methyl]cyclopropanamine
CID 127002696
N-(spiro[2.11]tetradecan-2-ylmethyl)ethanamine
CID 63513335
N-(spiro[2.6]nonan-2-ylmethyl)ethanamine
CID 62708350
N-[(8-methylspiro[2.5]octan-2-yl)methyl]cyclopropanamine
CID 62712621
N-[(2,2-dimethylcyclopentyl)methyl]cycloheptanamine
CID 107178325
N-[(5,7,7-trimethylspiro[2.5]octan-2-yl)methyl]cyclopropanamine
CID 62713504
2-methyl-N-(spiro[2.6]nonan-2-ylmethyl)propan-1-amine
CID 62714784
N-[(2-cyclohexyl-2-methylcyclopropyl)methyl]cyclopropanamine
CID 62713154
[(2R)-spiro[2.5]octan-2-yl]methanol
CID 129372228
N-[(6,6-dimethylspiro[2.3]hexan-2-yl)methyl]cyclopropanamine
CID 130555268
2-methyl-N-(spiro[2.5]octan-2-ylmethyl)propanamide
CID 162496164
(2R)-2-ethylspiro[2.4]heptane
CID 147630807

Frequently Asked Questions

What is the IUPAC name of N-(spiro[2.6]nonan-2-ylmethyl)cyclopropanamine?
The IUPAC name of N-(spiro[2.6]nonan-2-ylmethyl)cyclopropanamine (CID 62712980) is N-(spiro[2.6]nonan-2-ylmethyl)cyclopropanamine.
What is the SMILES notation for N-(spiro[2.6]nonan-2-ylmethyl)cyclopropanamine?
The canonical SMILES for N-(spiro[2.6]nonan-2-ylmethyl)cyclopropanamine is C1CCCC2(CC1)CC2CNC1CC1.
What is the InChIKey of N-(spiro[2.6]nonan-2-ylmethyl)cyclopropanamine?
The InChIKey is CQUYLSYESPEYBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N/c1-2-4-8-13(7-3-1)9-11(13)10-14-12-5-6-12/h11-12,14H,1-10H2.
What are the key properties of N-(spiro[2.6]nonan-2-ylmethyl)cyclopropanamine?
N-(spiro[2.6]nonan-2-ylmethyl)cyclopropanamine has a molecular weight of 193.33 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(spiro[2.6]nonan-2-ylmethyl)cyclopropanamine is sourced from PubChem (CID 62712980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).