N-(1-methoxypropan-2-yl)-2-methylidenebutan-1-amine

C9H19NO — CID 66044487

IUPACN-(1-methoxypropan-2-yl)-2-methylidenebutan-1-amine
SMILESC=C(CC)CNC(C)COC
InChIInChI=1S/C9H19NO/c1-5-8(2)6-10-9(3)7-11-4/h9-10H,2,5-7H2,1,3-4H3
InChIKeyBQTMRTFSSNQQRC-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.58
Rot. Bonds6

About N-(1-methoxypropan-2-yl)-2-methylidenebutan-1-amine

N-(1-methoxypropan-2-yl)-2-methylidenebutan-1-amine (PubChem CID 66044487) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-2-methylidenebutan-1-amine.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-2-methylidenebutan-1-amine
PubChem CID66044487
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC NameN-(1-methoxypropan-2-yl)-2-methylidenebutan-1-amine
SMILESC=C(CC)CNC(C)COC
InChIInChI=1S/C9H19NO/c1-5-8(2)6-10-9(3)7-11-4/h9-10H,2,5-7H2,1,3-4H3
InChIKeyBQTMRTFSSNQQRC-UHFFFAOYSA-N
XLogP1.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-2-methylidenebutan-1-amine?
The IUPAC name of N-(1-methoxypropan-2-yl)-2-methylidenebutan-1-amine (CID 66044487) is N-(1-methoxypropan-2-yl)-2-methylidenebutan-1-amine.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-2-methylidenebutan-1-amine?
The canonical SMILES for N-(1-methoxypropan-2-yl)-2-methylidenebutan-1-amine is C=C(CC)CNC(C)COC.
What is the InChIKey of N-(1-methoxypropan-2-yl)-2-methylidenebutan-1-amine?
The InChIKey is BQTMRTFSSNQQRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-5-8(2)6-10-9(3)7-11-4/h9-10H,2,5-7H2,1,3-4H3.
What are the key properties of N-(1-methoxypropan-2-yl)-2-methylidenebutan-1-amine?
N-(1-methoxypropan-2-yl)-2-methylidenebutan-1-amine has a molecular weight of 157.26 g/mol, XLogP of 1.58, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-2-methylidenebutan-1-amine is sourced from PubChem (CID 66044487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).