N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpentan-1-amine

C14H27N — CID 63683470

IUPACN-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpentan-1-amine
SMILESCCCC(C)CNCC1CC2CCC1C2
InChIInChI=1S/C14H27N/c1-3-4-11(2)9-15-10-14-8-12-5-6-13(14)7-12/h11-15H,3-10H2,1-2H3
InChIKeyXXHCIUQZRMOHNM-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.45
Rot. Bonds6

About N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpentan-1-amine

N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpentan-1-amine (PubChem CID 63683470) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpentan-1-amine.

Molecular Properties

Compound NameN-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpentan-1-amine
PubChem CID63683470
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC NameN-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpentan-1-amine
SMILESCCCC(C)CNCC1CC2CCC1C2
InChIInChI=1S/C14H27N/c1-3-4-11(2)9-15-10-14-8-12-5-6-13(14)7-12/h11-15H,3-10H2,1-2H3
InChIKeyXXHCIUQZRMOHNM-UHFFFAOYSA-N
XLogP3.45
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-bicyclo[2.2.1]heptanylmethyl)-3-chloro-2-methylpropan-1-amine
CID 79550151
ethyl 3-(2-bicyclo[2.2.1]heptanylmethylamino)-2-methylpropanoate
CID 55232433
3-(2-bicyclo[2.2.1]heptanylmethylamino)-2-methylpropanoic acid
CID 63682304
3-(2-bicyclo[2.2.1]heptanylmethylamino)-2-methylpropanamide
CID 63681793
N-(2-bicyclo[2.2.1]heptanylmethyl)-N'-(2-methylpropyl)propane-1,3-diamine
CID 113410499
N-(2-bicyclo[2.2.1]heptanylmethyl)-N'-ethyl-N,2-dimethylpropane-1,3-diamine
CID 63681849
1-(2-bicyclo[2.2.1]heptanylmethylamino)pentan-3-ol
CID 104694066
1-(2-bicyclo[2.2.1]heptanyl)-N-ethyl-4-methylheptan-2-amine
CID 115845637
N-(2-bicyclo[2.2.1]heptanylmethyl)octan-2-amine
CID 55232030
N-(2-bicyclo[2.2.1]heptanylmethyl)-2,3-dimethoxypropan-1-amine
CID 104694128
N-(2-bicyclo[2.2.1]heptanylmethyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 79554173
N-(2-bicyclo[2.2.1]heptanylmethyl)-4-methylhexan-2-amine
CID 79552439

Frequently Asked Questions

What is the IUPAC name of N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpentan-1-amine?
The IUPAC name of N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpentan-1-amine (CID 63683470) is N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpentan-1-amine.
What is the SMILES notation for N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpentan-1-amine?
The canonical SMILES for N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpentan-1-amine is CCCC(C)CNCC1CC2CCC1C2.
What is the InChIKey of N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpentan-1-amine?
The InChIKey is XXHCIUQZRMOHNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-3-4-11(2)9-15-10-14-8-12-5-6-13(14)7-12/h11-15H,3-10H2,1-2H3.
What are the key properties of N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpentan-1-amine?
N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpentan-1-amine has a molecular weight of 209.38 g/mol, XLogP of 3.45, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bicyclo[2.2.1]heptanylmethyl)-2-methylpentan-1-amine is sourced from PubChem (CID 63683470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).