(2R)-5-ethoxy-N-methylpentan-2-amine

C8H19NO — CID 93424576

IUPAC(2R)-5-ethoxy-N-methylpentan-2-amine
SMILESCCOCCC[C@@H](C)NC
InChIInChI=1S/C8H19NO/c1-4-10-7-5-6-8(2)9-3/h8-9H,4-7H2,1-3H3/t8-/m1/s1
InChIKeyMSUKCSMABHKRDE-MRVPVSSYSA-N
MW145.25 g/mol
LogP1.41
Rot. Bonds6

About (2R)-5-ethoxy-N-methylpentan-2-amine

(2R)-5-ethoxy-N-methylpentan-2-amine (PubChem CID 93424576) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is (2R)-5-ethoxy-N-methylpentan-2-amine.

Molecular Properties

Compound Name(2R)-5-ethoxy-N-methylpentan-2-amine
PubChem CID93424576
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC Name(2R)-5-ethoxy-N-methylpentan-2-amine
SMILESCCOCCC[C@@H](C)NC
InChIInChI=1S/C8H19NO/c1-4-10-7-5-6-8(2)9-3/h8-9H,4-7H2,1-3H3/t8-/m1/s1
InChIKeyMSUKCSMABHKRDE-MRVPVSSYSA-N
XLogP1.41
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-methyl-5-(3-methylbutoxy)pentan-2-amine
CID 61484601
1-(3-ethoxypropylamino)-4-(methylamino)pentan-1-ol
CID 118974808
N-(5-ethoxypentan-2-yl)acetamide
CID 89138295
1-ethoxy-17-methyloctadecane
CID 91042875
5-(cyclohexylmethoxy)-N-methylpentan-2-amine
CID 62382044
(2R)-5-chloro-N-methylpentan-2-amine
CID 129120324
6-(2-cyclopropylethoxy)-N-methylhexan-2-amine
CID 106200767
N-methyltetradecan-2-amine
CID 54073704
5-ethoxy-N-ethyl-2-methylpentan-1-amine
CID 64665808
4-bromo-1-(2-ethoxyethoxy)pentane
CID 54122384
1-ethoxy-N-methylnon-8-en-4-amine
CID 105153065
6-[2-(2-butoxyethoxy)ethoxy]-N,2-dimethylhexan-3-amine
CID 104564547

Frequently Asked Questions

What is the IUPAC name of (2R)-5-ethoxy-N-methylpentan-2-amine?
The IUPAC name of (2R)-5-ethoxy-N-methylpentan-2-amine (CID 93424576) is (2R)-5-ethoxy-N-methylpentan-2-amine.
What is the SMILES notation for (2R)-5-ethoxy-N-methylpentan-2-amine?
The canonical SMILES for (2R)-5-ethoxy-N-methylpentan-2-amine is CCOCCC[C@@H](C)NC.
What is the InChIKey of (2R)-5-ethoxy-N-methylpentan-2-amine?
The InChIKey is MSUKCSMABHKRDE-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H19NO/c1-4-10-7-5-6-8(2)9-3/h8-9H,4-7H2,1-3H3/t8-/m1/s1.
What are the key properties of (2R)-5-ethoxy-N-methylpentan-2-amine?
(2R)-5-ethoxy-N-methylpentan-2-amine has a molecular weight of 145.25 g/mol, XLogP of 1.41, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-5-ethoxy-N-methylpentan-2-amine is sourced from PubChem (CID 93424576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).