N-[[2-(cyclohexylmethoxy)-4-pyridinyl]methyl]propan-2-amine

C16H26N2O — CID 62387269

IUPACN-[[2-(cyclohexylmethoxy)-4-pyridinyl]methyl]propan-2-amine
SMILESCC(C)NCc1ccnc(OCC2CCCCC2)c1
InChIInChI=1S/C16H26N2O/c1-13(2)18-11-15-8-9-17-16(10-15)19-12-14-6-4-3-5-7-14/h8-10,13-14,18H,3-7,11-12H2,1-2H3
InChIKeySNZSEOUQIRXUTG-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.54
Rot. Bonds6

About N-[[2-(cyclohexylmethoxy)-4-pyridinyl]methyl]propan-2-amine

N-[[2-(cyclohexylmethoxy)-4-pyridinyl]methyl]propan-2-amine (PubChem CID 62387269) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N-[[2-(cyclohexylmethoxy)-4-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[2-(cyclohexylmethoxy)-4-pyridinyl]methyl]propan-2-amine
PubChem CID62387269
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN-[[2-(cyclohexylmethoxy)-4-pyridinyl]methyl]propan-2-amine
SMILESCC(C)NCc1ccnc(OCC2CCCCC2)c1
InChIInChI=1S/C16H26N2O/c1-13(2)18-11-15-8-9-17-16(10-15)19-12-14-6-4-3-5-7-14/h8-10,13-14,18H,3-7,11-12H2,1-2H3
InChIKeySNZSEOUQIRXUTG-UHFFFAOYSA-N
XLogP3.54
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(cycloheptylmethoxy)-4-pyridinyl]methanamine
CID 114247934
(1R)-1-[2-(cycloheptylmethoxy)-4-pyridinyl]ethanamine
CID 114248487
N-[(2-pentoxy-4-pyridinyl)methyl]propan-2-amine
CID 55058687
N-[[2-(2-butoxyethoxy)-4-pyridinyl]methyl]propan-2-amine
CID 62292173
N-[[5-chloro-6-(cyclopentylmethoxy)-3-pyridinyl]methyl]propan-2-amine
CID 66321851
N-[[3-chloro-4-(cyclobutylmethoxy)phenyl]methyl]propan-2-amine
CID 65459381
N-cyclohexyl-2-[(2-methoxy-4-pyridinyl)methylamino]propanamide
CID 62990615
N-(cyclobutylmethyl)-N-ethyl-4-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 107401875
1-[[2-(cyclopropylmethoxy)-4-pyridinyl]methyl]-2-methyl-3-(3-methylbutyl)guanidine;hydroiodide
CID 111759192
N-[[2-(cyclopropylmethoxy)-4-pyridinyl]methyl]-6-ethyl-2-methylpyrimidin-4-amine
CID 133460609
N-[[2-(4-chlorophenoxy)-4-pyridinyl]methyl]propan-2-amine
CID 62297313
N-[[2-[(2-fluorophenyl)methoxy]-4-pyridinyl]methyl]propan-2-amine
CID 63937965

Frequently Asked Questions

What is the IUPAC name of N-[[2-(cyclohexylmethoxy)-4-pyridinyl]methyl]propan-2-amine?
The IUPAC name of N-[[2-(cyclohexylmethoxy)-4-pyridinyl]methyl]propan-2-amine (CID 62387269) is N-[[2-(cyclohexylmethoxy)-4-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[2-(cyclohexylmethoxy)-4-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for N-[[2-(cyclohexylmethoxy)-4-pyridinyl]methyl]propan-2-amine is CC(C)NCc1ccnc(OCC2CCCCC2)c1.
What is the InChIKey of N-[[2-(cyclohexylmethoxy)-4-pyridinyl]methyl]propan-2-amine?
The InChIKey is SNZSEOUQIRXUTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-13(2)18-11-15-8-9-17-16(10-15)19-12-14-6-4-3-5-7-14/h8-10,13-14,18H,3-7,11-12H2,1-2H3.
What are the key properties of N-[[2-(cyclohexylmethoxy)-4-pyridinyl]methyl]propan-2-amine?
N-[[2-(cyclohexylmethoxy)-4-pyridinyl]methyl]propan-2-amine has a molecular weight of 262.40 g/mol, XLogP of 3.54, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(cyclohexylmethoxy)-4-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 62387269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).