N-ethyl-2-methyl-N-[(Z)-prop-1-enyl]propan-2-amine

C9H19N — CID 143991770

IUPACN-ethyl-2-methyl-N-[(Z)-prop-1-enyl]propan-2-amine
SMILESC/C=C\N(CC)C(C)(C)C
InChIInChI=1S/C9H19N/c1-6-8-10(7-2)9(3,4)5/h6,8H,7H2,1-5H3/b8-6-
InChIKeyNTINFRRWVRAINK-VURMDHGXSA-N
MW141.26 g/mol
LogP2.64
Rot. Bonds2

About N-ethyl-2-methyl-N-[(Z)-prop-1-enyl]propan-2-amine

N-ethyl-2-methyl-N-[(Z)-prop-1-enyl]propan-2-amine (PubChem CID 143991770) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is N-ethyl-2-methyl-N-[(Z)-prop-1-enyl]propan-2-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-N-[(Z)-prop-1-enyl]propan-2-amine
PubChem CID143991770
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC NameN-ethyl-2-methyl-N-[(Z)-prop-1-enyl]propan-2-amine
SMILESC/C=C\N(CC)C(C)(C)C
InChIInChI=1S/C9H19N/c1-6-8-10(7-2)9(3,4)5/h6,8H,7H2,1-5H3/b8-6-
InChIKeyNTINFRRWVRAINK-VURMDHGXSA-N
XLogP2.64
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-N-[(Z)-prop-1-enyl]propan-2-amine?
The IUPAC name of N-ethyl-2-methyl-N-[(Z)-prop-1-enyl]propan-2-amine (CID 143991770) is N-ethyl-2-methyl-N-[(Z)-prop-1-enyl]propan-2-amine.
What is the SMILES notation for N-ethyl-2-methyl-N-[(Z)-prop-1-enyl]propan-2-amine?
The canonical SMILES for N-ethyl-2-methyl-N-[(Z)-prop-1-enyl]propan-2-amine is C/C=C\N(CC)C(C)(C)C.
What is the InChIKey of N-ethyl-2-methyl-N-[(Z)-prop-1-enyl]propan-2-amine?
The InChIKey is NTINFRRWVRAINK-VURMDHGXSA-N. The full InChI is InChI=1S/C9H19N/c1-6-8-10(7-2)9(3,4)5/h6,8H,7H2,1-5H3/b8-6-.
What are the key properties of N-ethyl-2-methyl-N-[(Z)-prop-1-enyl]propan-2-amine?
N-ethyl-2-methyl-N-[(Z)-prop-1-enyl]propan-2-amine has a molecular weight of 141.26 g/mol, XLogP of 2.64, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-N-[(Z)-prop-1-enyl]propan-2-amine is sourced from PubChem (CID 143991770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).